phenyl N-(2-azanyl-3-methyl-butanoyl)-N-(1-phenylsulfanylpropan-2-yl)carbamate

Systemtic Name: phenyl N-(2-azanyl-3-methyl-butanoyl)-N-(1-phenylsulfanylpropan-2-yl)carbamate Openeye Name: phenyl N-(2-amino-3-methyl-butanoyl)-N-(1-methyl-2-phenylsulfanyl-ethyl)carbamate CAS Name: N-(2-amino-3-methyl-1-oxobutyl)-N-[1-(phenylthio)propan-2-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-(2-amino-3-methylbutanoyl)-N-(1-phenylsulfanylpropan-2-yl)carbamate Traditional Name: N-(2-amino-3-methyl-butanoyl)-N-[1-methyl-2-(phenylthio)ethyl]carbamic acid phenyl ester Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C(C)CSC1=CC=CC=C1)C(=O)OC2=CC=CC=C2)N

Isomeric SMILES

CC(C)C(C(=O)N(C(C)CSC1=CC=CC=C1)C(=O)OC2=CC=CC=C2)N

InChI

InChI=1S/C21H26N2O3S/c1-15(2)19(22)20(24)23(21(25)26-17-10-6-4-7-11-17)16(3)14-27-18-12-8-5-9-13-18/h4-13,15-16,19H,14,22H2,1-3H3