CarbaMic acid, N-[(1R)-3-(MethylaMino)-3-oxo-1-[(phenylthio)Methyl]propyl]-, phenylMethyl ester
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![CarbaMic acid, N-[(1R)-3-(MethylaMino)-3-oxo-1-[(phenylthio)Methyl]propyl]-, phenylMethyl ester structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ab3a0ff4ef224d88ab155bad23abd32b.png "CarbaMic acid, N-[(1R)-3-(MethylaMino)-3-oxo-1-[(phenylthio)Methyl]propyl]-, phenylMethyl ester")
CarbaMic acid, N-[(1R)-3-(MethylaMino)-3-oxo-1-[(phenylthio)Methyl]propyl]-, phenylMethyl ester
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CAS No:
1012059-96-9
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Formula:
C19H22N2O3S
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Chemical Name:
CarbaMic acid, N-[(1R)-3-(MethylaMino)-3-oxo-1-[(phenylthio)Methyl]propyl]-, phenylMethyl ester
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Synonyms:
(R)-Benzyl (4-(methylamino)-4-oxo-1-(phenylthio)butan-2-yl)carbamate;SCHEMBL14067148;DTXSID30733011;ZINC91301743;Benzyl [(2R)-4-(methylamino)-4-oxo-1-(phenylsulfanyl)butan-2-yl]carbamate;benzyl N-[(2R)-4-(methylamino)-4-oxo-1-phenylsulfanylbutan-2-yl]carbamate
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CAS No:
CarbaMic acid, N-[(1R)-3-(MethylaMino)-3-oxo-1-[(phenylthio)Methyl]propyl]-, phenylMethyl ester Basic Attributes
358.5
358.13511374
DTXSID30733011
Computed Properties
Molecular Weight:358.5
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:358.13511374
Monoisotopic Mass:358.13511374
Topological Polar Surface Area:92.7
Heavy Atom Count:25
Complexity:408
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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