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

Systemtic Name: (3S)-1-(2,5-dimethoxyphenyl)-N-(4-methoxy-2-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2,5-dimethoxyphenyl)-N-(4-methoxy-2-nitro-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2,5-dimethoxyphenyl)-N-(4-methoxy-2-nitrophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2,5-dimethoxyphenyl)-N-(4-methoxy-2-nitrophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2,5-dimethoxyphenyl)-5-keto-N-(4-methoxy-2-nitro-phenyl)pyrrolidine-3-carboxamide Formula: C20H21N3O7 MolecularWeight: 415.39664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O7/c1-28-13-4-6-15(16(9-13)23(26)27)21-20(25)12-8-19(24)22(11-12)17-10-14(29-2)5-7-18(17)30-3/h4-7,9-10,12H,8,11H2,1-3H3,(H,21,25)/t12-/m0/s1