(2S)-N-[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-3-phenyl-2-sulfanyl-propanamide

Systemtic Name: (2S)-N-[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-3-phenyl-2-sulfanyl-propanamide Openeye Name: (2S)-N-[(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]-3-phenyl-2-sulfanyl-propanamide CAS Name: (2S)-2-mercapto-N-[(2S)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-3-phenylpropanamide IUPAC Name: (2S)-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-3-phenyl-2-sulfanylpropanamide Traditional Name: (2S)-N-[(1S)-2-keto-1-methyl-2-pyrrolidino-ethyl]-2-mercapto-3-phenyl-propionamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)NC(=O)C(CC2=CC=CC=C2)S

Isomeric SMILES

C[C@@H](C(=O)N1CCCC1)NC(=O)[C@H](CC2=CC=CC=C2)S

InChI

InChI=1S/C16H22N2O2S/c1-12(16(20)18-9-5-6-10-18)17-15(19)14(21)11-13-7-3-2-4-8-13/h2-4,7-8,12,14,21H,5-6,9-11H2,1H3,(H,17,19)/t12-,14-/m0/s1