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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])NC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3OC

InChI

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