(phenylmethyl) N-[(2R)-3-oxidanylidene-1-phenyl-4-sulfanyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-3-oxidanylidene-1-phenyl-4-sulfanyl-butan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-benzyl-2-oxo-3-sulfanyl-propyl]carbamate CAS Name: N-[(2R)-4-mercapto-3-oxo-1-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-3-oxo-1-phenyl-4-sulfanylbutan-2-yl]carbamate Traditional Name: N-[(1R)-1-benzyl-2-keto-3-mercapto-propyl]carbamic acid benzyl ester Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3S/c20-17(13-23)16(11-14-7-3-1-4-8-14)19-18(21)22-12-15-9-5-2-6-10-15/h1-10,16,23H,11-13H2,(H,19,21)/t16-/m1/s1