benzyl N-[1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-3-benzylsulfanyl-1-oxopropan-2-yl]carbamate
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![benzyl N-[1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-3-benzylsulfanyl-1-oxopropan-2-yl]carbamate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/044c8161525d401989854617a443d9a2.png "benzyl N-[1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-3-benzylsulfanyl-1-oxopropan-2-yl]carbamate")
benzyl N-[1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-3-benzylsulfanyl-1-oxopropan-2-yl]carbamate
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CAS No:
70497-43-7
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Formula:
C24H31N3O4S
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Chemical Name:
benzyl N-[1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-3-benzylsulfanyl-1-oxopropan-2-yl]carbamate
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Synonyms:
BENZYL N-[2-BENZYLSULFANYL-1-[(1-CARBAMOYL-3-METHYL-BUTYL)CARBAMOYL]ETHYL]CARBAMATE; Carbobenzoxy-S-benzyl-cysteinyl-leucinamid-(L,L);
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CAS No:
benzyl N-[1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-3-benzylsulfanyl-1-oxopropan-2-yl]carbamate Basic Attributes
457.58600
457.20352765 g/mol
333450
DTXSID40318631
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:457.6
XLogP3:3.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:13
Exact Mass:457.20352765
Monoisotopic Mass:457.20352765
Topological Polar Surface Area:136
Heavy Atom Count:32
Complexity:590
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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