(phenylmethyl) N-[(2R)-1-oxidanylidene-1-(1-phenylethylamino)-3-sulfanyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-oxidanylidene-1-(1-phenylethylamino)-3-sulfanyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-2-oxo-2-(1-phenylethylamino)-1-(sulfanylmethyl)ethyl]carbamate CAS Name: N-[(2R)-3-mercapto-1-oxo-1-(1-phenylethylamino)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-oxo-1-(1-phenylethylamino)-3-sulfanylpropan-2-yl]carbamate Traditional Name: N-[(1R)-2-keto-1-(mercaptomethyl)-2-(1-phenylethylamino)ethyl]carbamic acid benzyl ester Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CS)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-14(16-10-6-3-7-11-16)20-18(22)17(13-25)21-19(23)24-12-15-8-4-2-5-9-15/h2-11,14,17,25H,12-13H2,1H3,(H,20,22)(H,21,23)/t14?,17-/m0/s1