(3S)-N-(5-methoxy-2-nitro-phenyl)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(5-methoxy-2-nitro-phenyl)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(5-methoxy-2-nitro-phenyl)-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(5-methoxy-2-nitrophenyl)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(5-methoxy-2-nitrophenyl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-(5-methoxy-2-nitro-phenyl)-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=CC(=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=C(C=CC(=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O6/c1-27-14-5-3-13(4-6-14)21-11-12(9-18(21)23)19(24)20-16-10-15(28-2)7-8-17(16)22(25)26/h3-8,10,12H,9,11H2,1-2H3,(H,20,24)/t12-/m0/s1