L-Prolinamide, N-[6-(methylamino)-1,6-dioxohexyl]-L-valyl-L-valyl-N-[1-[2-(cyclopropylamino)-1,2-dioxoethyl]butyl]-4-[[(3,4-dihydro-2(1H)-isoquinolinyl)carbonyl]oxy]-, (4R)-
-
![L-Prolinamide, N-[6-(methylamino)-1,6-dioxohexyl]-L-valyl-L-valyl-N-[1-[2-(cyclopropylamino)-1,2-dioxoethyl]butyl]-4-[[(3,4-dihydro-2(1H)-isoquinolinyl)carbonyl]oxy]-, (4R)- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4124cad6f7fd4eadbbb0ded6995d9a0c.png "L-Prolinamide, N-[6-(methylamino)-1,6-dioxohexyl]-L-valyl-L-valyl-N-[1-[2-(cyclopropylamino)-1,2-dioxoethyl]butyl]-4-[[(3,4-dihydro-2(1H)-isoquinolinyl)carbonyl]oxy]-, (4R)-")
L-Prolinamide, N-[6-(methylamino)-1,6-dioxohexyl]-L-valyl-L-valyl-N-[1-[2-(cyclopropylamino)-1,2-dioxoethyl]butyl]-4-[[(3,4-dihydro-2(1H)-isoquinolinyl)carbonyl]oxy]-, (4R)-
structure -
-
CAS No:
402956-89-2
-
Formula:
C41H61N7O9
-
Chemical Name:
L-Prolinamide, N-[6-(methylamino)-1,6-dioxohexyl]-L-valyl-L-valyl-N-[1-[2-(cyclopropylamino)-1,2-dioxoethyl]butyl]-4-[[(3,4-dihydro-2(1H)-isoquinolinyl)carbonyl]oxy]-, (4R)-
-
Synonyms:
402956-89-2;AC1LD8LW;DTXSID80349282;[(3R,5S)-5-[1-[2-(cyclopropylamino)-2-oxo-acetyl]butylcarbamoyl]-1-[(2S)-3-methyl-2-[[(2S)-3-methyl-2-[[6-(methylamino)-6-oxo-hexanoyl]amino]butanoyl]amino]butanoyl]pyrrolidin-3-yl] 3,4-dihydro-1H-isoquinoline-2-carboxylate;L-Prolinamide, N-[6-(methylamino)-1,6-dioxohexyl]-L-valyl-L-valyl-N-[1-[(cyclopropylamino)oxoacetyl]butyl]-4-[[(3,4-dihydro-2(1H)-isoquinolinyl)carbonyl]oxy]-, (4R)- (9CI);L-Prolinamide, N-[6-(methylamino)-1,6-dioxohexyl]-L-valyl-L-valyl-N-[1-[2-(cyclopropylamino)-1,2-dioxoethyl]butyl]-4-[[(3,4-dihydro-2(1H)-isoquinolinyl)carbonyl]oxy]-, (4R)-;L-prolinamide,N-[6-(methylamino)-1,6-dioxohexyl]-L-valyl-L-valyl-N-[1-[2-(cyclopropylamino)-1,2-dioxoethyl]butyl]-4-[[(3,4-dihydro-2(1H)-isoquinolinyl)carbonyl]oxy]-, (4R)-
-
CAS No:
L-Prolinamide, N-[6-(methylamino)-1,6-dioxohexyl]-L-valyl-L-valyl-N-[1-[2-(cyclopropylamino)-1,2-dioxoethyl]butyl]-4-[[(3,4-dihydro-2(1H)-isoquinolinyl)carbonyl]oxy]-, (4R)- Basic Attributes
796.0 g/mol
795.45307655 g/mol
DTXSID80349282
Computed Properties
Molecular Weight:796.0
XLogP3:3.1
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:20
Exact Mass:795.45307655
Monoisotopic Mass:795.45307655
Topological Polar Surface Area:212
Heavy Atom Count:57
Complexity:1470
Defined Atom Stereocenter Count:4
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
L-Prolinamide, N-methyl-D-phenylalanyl-N-[(1S)-4-[(aminoiminomethyl)amino]-1-formylbutyl]-, sulfate (1:1)
126721-07-1
-
L-Prolinamide, N-acetyl-L-leucyl-, monohydrate
142179-09-7
-
L-Proline, N-acetyl-L-α-aspartyl-D-α-glutamyl-L-isoleucyl-L-valyl-4-(phenylmethoxy)-, 5-[2-[[(phenylmethyl)amino]carbonyl]-2-propylhydrazide], (4R)- (9CI)
220440-51-7
-
L-Proline, N-acetyl-L-α-aspartyl-D-α-glutamyl-L-isoleucyl-L-valyl-4-(phenylmethoxy)-, 5-[2-[[methyl(phenylmethyl)amino]carbonyl]-2-propylhydrazide], (4R)- (9CI) Formula
220440-76-6
-
L-Proline, N-acetyl-L-α-aspartyl-D-α-glutamyl-L-isoleucyl-L-valyl-4-(phenylmethoxy)-, 5-[2-(aminocarbonyl)-2-propylhydrazide], (4R)- (9CI) Formula
220440-57-3
-
2-Cyclopenten-1-one, 2-hydroxy-3,4-dimethyl-5-methylene-4-phenyl-, (4R)- (9CI) Formula
462116-74-1
-
4-Thiazolidinecarboxamide, N-(4-morpholinylacetyl)-3-(1-naphthalenyl)-L-alanyl-N-methyl-3-(2-thiazolyl)-L-alanyl-(αS,βS)-β-amino-α-hydroxybenzenebutanoyl-N-(1,1-dimethylethyl)-, (4R)- (9CI) Structure
185567-07-1
-
L-Prolinamide, N-(5-carboxy-1-oxopentyl)-L-valyl-L-valyl-N-[1-[(cyclopropylamino)oxoacetyl]butyl]-4-[[(3,4-dihydro-2(1H)-isoquinolinyl)carbonyl]oxy]-, (4R)- (9CI) Structure
757246-86-9
-
What is D-Proline, 4-(4-fluorophenoxy)-, methyl ester, (4R)-
198968-99-9
-
What is D-Proline, 4-amino-5-oxo-, methyl ester, (4R)- (9CI)
189450-23-5
Request for Quotation