[2-[(5-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 1-[(3,5-dimethoxyphenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-[(5-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 1-[(3,5-dimethoxyphenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(5-methoxy-2-nitro-anilino)-2-oxo-ethyl] 1-[(3,5-dimethoxybenzoyl)amino]-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-5-oxo-3-pyrrolidinecarboxylic acid [2-(5-methoxy-2-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-methoxy-2-nitroanilino)-2-oxoethyl] 1-[(3,5-dimethoxybenzoyl)amino]-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-[(3,5-dimethoxybenzoyl)amino]-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-(5-methoxy-2-nitro-anilino)ethyl] ester Formula: C23H24N4O10 MolecularWeight: 516.45746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O10/c1-34-15-4-5-19(27(32)33)18(10-15)24-20(28)12-37-23(31)14-8-21(29)26(11-14)25-22(30)13-6-16(35-2)9-17(7-13)36-3/h4-7,9-10,14H,8,11-12H2,1-3H3,(H,24,28)(H,25,30)