(phenylmethyl) N-[(2S)-4-methylsulfanyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-4-methylsulfanyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-3-methylsulfanyl-1-(phenylcarbamoyl)propyl]carbamate CAS Name: N-[(2S)-1-anilino-4-(methylthio)-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-anilino-4-methylsulfanyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-3-(methylthio)-1-(phenylcarbamoyl)propyl]carbamic acid benzyl ester Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CSCC[C@@H](C(=O)NC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3S/c1-25-13-12-17(18(22)20-16-10-6-3-7-11-16)21-19(23)24-14-15-8-4-2-5-9-15/h2-11,17H,12-14H2,1H3,(H,20,22)(H,21,23)/t17-/m0/s1