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N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-1-(2-methoxy-5-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-1-(2-methoxy-5-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-1-(2-methoxy-5-methylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-5-keto-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-3-carboxamide
Formula: C23H27N3O7
MolecularWeight: 457.47638
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NCCC3=CC(=C(C=C3[N+](=O)[O-])OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NCCC3=CC(=C(C=C3[N+](=O)[O-])OC)OC


InChI

InChI=1S/C23H27N3O7/c1-14-5-6-19(31-2)18(9-14)25-13-16(11-22(25)27)23(28)24-8-7-15-10-20(32-3)21(33-4)12-17(15)26(29)30/h5-6,9-10,12,16H,7-8,11,13H2,1-4H3,(H,24,28)


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