[2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 1-[(2,6-dimethoxyphenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 1-[(2,6-dimethoxyphenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(4-methyl-3-nitro-anilino)-2-oxo-ethyl] 1-[(2,6-dimethoxybenzoyl)amino]-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-[[(2,6-dimethoxyphenyl)-oxomethyl]amino]-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-methyl-3-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methyl-3-nitroanilino)-2-oxoethyl] 1-[(2,6-dimethoxybenzoyl)amino]-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-[(2,6-dimethoxybenzoyl)amino]-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-(4-methyl-3-nitro-anilino)ethyl] ester Formula: C23H24N4O9 MolecularWeight: 500.45806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC(=O)C2CC(=O)N(C2)NC(=O)C3=C(C=CC=C3OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC(=O)C2CC(=O)N(C2)NC(=O)C3=C(C=CC=C3OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O9/c1-13-7-8-15(10-16(13)27(32)33)24-19(28)12-36-23(31)14-9-20(29)26(11-14)25-22(30)21-17(34-2)5-4-6-18(21)35-3/h4-8,10,14H,9,11-12H2,1-3H3,(H,24,28)(H,25,30)