(3S)-N-(5-methoxy-2-nitro-phenyl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(5-methoxy-2-nitro-phenyl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(5-methoxy-2-nitro-phenyl)-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(5-methoxy-2-nitrophenyl)-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(5-methoxy-2-nitrophenyl)-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-(5-methoxy-2-nitro-phenyl)-1-phenyl-pyrrolidine-3-carboxamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5/c1-26-14-7-8-16(21(24)25)15(10-14)19-18(23)12-9-17(22)20(11-12)13-5-3-2-4-6-13/h2-8,10,12H,9,11H2,1H3,(H,19,23)/t12-/m0/s1