(3S)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-(3-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-(3-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-1-(3-methylsulfanylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-1-[3-(methylthio)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-1-(3-methylsulfanylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-1-[3-(methylthio)phenyl]pyrrolidine-3-carboxamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)SC)N4CCCC4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC(=CC=C3)SC)N4CCCC4=O

InChI

InChI=1S/C23H25N3O4S/c1-30-20-12-16(8-9-19(20)25-10-4-7-21(25)27)24-23(29)15-11-22(28)26(14-15)17-5-3-6-18(13-17)31-2/h3,5-6,8-9,12-13,15H,4,7,10-11,14H2,1-2H3,(H,24,29)/t15-/m0/s1