1-(3,4-dimethoxyphenyl)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O)OC

InChI

InChI=1S/C20H21N3O7/c1-29-17-6-4-14(9-18(17)30-2)22-11-13(8-19(22)25)20(26)21-10-12-7-15(23(27)28)3-5-16(12)24/h3-7,9,13,24H,8,10-11H2,1-2H3,(H,21,26)