(phenylmethyl) N-[1-azanyl-3-methyl-1-oxidanylidene-3-(phenylmethylsulfanyl)butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-azanyl-3-methyl-1-oxidanylidene-3-(phenylmethylsulfanyl)butan-2-yl]carbamate Openeye Name: benzyl N-(2-benzylsulfanyl-1-carbamoyl-2-methyl-propyl)carbamate CAS Name: N-[1-amino-3-methyl-1-oxo-3-(phenylmethylthio)butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-amino-3-benzylsulfanyl-3-methyl-1-oxobutan-2-yl)carbamate Traditional Name: N-[2-(benzylthio)-1-carbamoyl-2-methyl-propyl]carbamic acid benzyl ester Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(=O)N)NC(=O)OCC1=CC=CC=C1)SCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C(C(=O)N)NC(=O)OCC1=CC=CC=C1)SCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3S/c1-20(2,26-14-16-11-7-4-8-12-16)17(18(21)23)22-19(24)25-13-15-9-5-3-6-10-15/h3-12,17H,13-14H2,1-2H3,(H2,21,23)(H,22,24)