5-{[tert-Butoxy(hydroxy)methylidene]amino}-2-[(2,4-dimethoxyphenyl)methyl]-4-hydroxy-N-(1-hydroxy-3-methyl-1-{[1-(morpholin-4-yl)-1-oxo-3-phenylpropan-2-yl]imino}butan-2-yl)-6-phenylhexanimidic acid
-
5-{[tert-Butoxy(hydroxy)methylidene]amino}-2-[(2,4-dimethoxyphenyl)methyl]-4-hydroxy-N-(1-hydroxy-3-methyl-1-{[1-(morpholin-4-yl)-1-oxo-3-phenylpropan-2-yl]imino}butan-2-yl)-6-phenylhexanimidic acid
structure -
-
CAS No:
181038-47-1
-
Formula:
C44H60N4O9
-
Chemical Name:
5-{[tert-Butoxy(hydroxy)methylidene]amino}-2-[(2,4-dimethoxyphenyl)methyl]-4-hydroxy-N-(1-hydroxy-3-methyl-1-{[1-(morpholin-4-yl)-1-oxo-3-phenylpropan-2-yl]imino}butan-2-yl)-6-phenylhexanimidic acid
-
Synonyms:
181038-47-1;Carbamic acid, (4-((2,4-dimethoxyphenyl)methyl)-2-hydroxy-5-((2-methyl-1-(((2-(4-morpholinyl)-2-oxo-1-(phenylmethyl)ethyl)amino)carbonyl)propyl)amino)-5-oxo-1-(phenylmethyl)pentyl)-, 1,1-dimethylethyl ester, (1S-(1R*,2R*,4S*,5(R*(R*))))-;Carbamic acid, [4-[(2,4-dimethoxyphenyl)methyl]-2-hydroxy-5-[[2-methyl-1-[[[2-(4-morpholinyl)-2-oxo-1-(phenylmethyl)ethyl]amino]carbonyl]propyl]amino]-5-oxo-1-(phenylmethyl)pentyl]-, 1,1-dimethylethyl ester, [1S-[1R*,2R*,4S*,5[R*(R*)]]]-;DTXSID60939403;[(1S,2S,4R)-2-Hydroxy-5-[[(S)-2-methyl-1-[[[(S)-2-morpholino-2-oxo-1-benzylethyl]amino]carbonyl]propyl]amino]-5-oxo-1-benzyl-4-(2,4-dimethoxybenzyl)pentyl]carbamic acid tert-butyl ester;5-{[tert-Butoxy(hydroxy)methylidene]amino}-2-[(2,4-dimethoxyphenyl)methyl]-4-hydroxy-N-(1-hydroxy-3-methyl-1-{[1-(morpholin-4-yl)-1-oxo-3-phenylpropan-2-yl]imino}butan-2-yl)-6-phenylhexanimidic acid;tert-butyl n-[(1s,2s,4r)-1-benzyl-5-[[(1s)-1-[[(1s)-1-benzyl-2-morpholino-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]amino]-4-[(2,4-dimethoxyphenyl)methyl]-2-hydroxy-5-oxo-pentyl]carbamate
-
CAS No:
5-{[tert-Butoxy(hydroxy)methylidene]amino}-2-[(2,4-dimethoxyphenyl)methyl]-4-hydroxy-N-(1-hydroxy-3-methyl-1-{[1-(morpholin-4-yl)-1-oxo-3-phenylpropan-2-yl]imino}butan-2-yl)-6-phenylhexanimidic acid Basic Attributes
789.0 g/mol
788.43602950 g/mol
Computed Properties
Molecular Weight:789.0
XLogP3:5.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:20
Exact Mass:788.43602950
Monoisotopic Mass:788.43602950
Topological Polar Surface Area:165
Heavy Atom Count:57
Complexity:1240
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
3,5-DIBROMO-2-[[[(3,5-DINITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
535965-38-9
-
3,5-DIBROMO-2-[[[[(2-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532386-89-3
-
3,5-DIBROMO-2-[[[(4-METHYL-3-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532943-48-9
-
3,5-DIBROMO-2-[[[[3-(2-FURANYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
586392-09-8
-
3,5-DIBROMO-2-[[[[(2-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
531548-30-8
-
2-(1,8-dibromo-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid Formula
333340-54-8
-
3,5-DIBROMO-2-[[[[3-(PHENOXYMETHYL)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
586393-79-5
-
3,5-DIBROMO-2-[[[(4-CHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
531530-32-2
-
What is 2-Cyclopentyl-3-(2,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-oxo-4-isoquinolinecarboxylic acid
400073-92-9
-
What is 9-Octadecenoic acid (9Z)-, compd. with N,N-dimethylcyclohexanamine (1:1)
65122-23-8
Request for Quotation