benzyl N-[1-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]-3-benzylsulfanyl-1-oxopropan-2-yl]carbamate
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![benzyl N-[1-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]-3-benzylsulfanyl-1-oxopropan-2-yl]carbamate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b09bad09a9994725923a72053c32ef83.png "benzyl N-[1-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]-3-benzylsulfanyl-1-oxopropan-2-yl]carbamate")
benzyl N-[1-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]-3-benzylsulfanyl-1-oxopropan-2-yl]carbamate
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CAS No:
70577-29-6
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Formula:
C23H29N3O4S
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Chemical Name:
benzyl N-[1-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]-3-benzylsulfanyl-1-oxopropan-2-yl]carbamate
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Synonyms:
BENZYL N-[2-BENZYLSULFANYL-1-[(1-CARBAMOYL-2-METHYL-PROPYL)CARBAMOYL]ETHYL]CARBAMATE; Z-Cys(Bzl)-Val-NH2;
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CAS No:
benzyl N-[1-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]-3-benzylsulfanyl-1-oxopropan-2-yl]carbamate Basic Attributes
443.55900
443.18787759 g/mol
169120
DTXSID10305098
Safety Information
|Warning|H400 (100%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]|P273, P391, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:443.6
XLogP3:3.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:12
Exact Mass:443.18787759
Monoisotopic Mass:443.18787759
Topological Polar Surface Area:136
Heavy Atom Count:31
Complexity:575
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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