(2S)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: (2S)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2S)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2S)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2S)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2S)-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-2-phenyl-2-(phenylthio)acetamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)SC3=CC=CC=C3)N4CCCC4=O

InChI

InChI=1S/C25H24N2O3S/c1-30-22-17-19(14-15-21(22)27-16-8-13-23(27)28)26-25(29)24(18-9-4-2-5-10-18)31-20-11-6-3-7-12-20/h2-7,9-12,14-15,17,24H,8,13,16H2,1H3,(H,26,29)/t24-/m0/s1