(phenylmethyl) N-[(2S)-3-oxidanylidene-1-phenyl-4-pyridin-2-ylsulfanyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-3-oxidanylidene-1-phenyl-4-pyridin-2-ylsulfanyl-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-oxo-3-(2-pyridylsulfanyl)propyl]carbamate CAS Name: N-[(2S)-3-oxo-1-phenyl-4-(2-pyridinylthio)butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-oxo-1-phenyl-4-pyridin-2-ylsulfanylbutan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-keto-3-(2-pyridylthio)propyl]carbamic acid benzyl ester Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)CSC2=CC=CC=N2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)CSC2=CC=CC=N2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S/c26-21(17-29-22-13-7-8-14-24-22)20(15-18-9-3-1-4-10-18)25-23(27)28-16-19-11-5-2-6-12-19/h1-14,20H,15-17H2,(H,25,27)/t20-/m0/s1