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

Systemtic Name: (3S)-1-(2-chlorophenyl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2-chlorophenyl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2-chlorophenyl)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2-chlorophenyl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2-chlorophenyl)-5-keto-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]pyrrolidine-3-carboxamide Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl)N4CCCC4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3Cl)N4CCCC4=O

InChI

InChI=1S/C22H22ClN3O4/c1-30-19-12-15(8-9-18(19)25-10-4-7-20(25)27)24-22(29)14-11-21(28)26(13-14)17-6-3-2-5-16(17)23/h2-3,5-6,8-9,12,14H,4,7,10-11,13H2,1H3,(H,24,29)/t14-/m0/s1