[2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 1-[4-(4-methylphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 1-[4-(4-methylphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(4-methyl-3-nitro-anilino)-2-oxo-ethyl] 1-[4-(4-methylphenoxy)phenyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-[4-(4-methylphenoxy)phenyl]-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-methyl-3-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methyl-3-nitroanilino)-2-oxoethyl] 1-[4-(4-methylphenoxy)phenyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: 5-keto-1-[4-(4-methylphenoxy)phenyl]pyrrolidine-3-carboxylic acid [2-keto-2-(4-methyl-3-nitro-anilino)ethyl] ester Formula: C27H25N3O7 MolecularWeight: 503.5033

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)N3CC(CC3=O)C(=O)OCC(=O)NC4=CC(=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)N3CC(CC3=O)C(=O)OCC(=O)NC4=CC(=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C27H25N3O7/c1-17-3-9-22(10-4-17)37-23-11-7-21(8-12-23)29-15-19(13-26(29)32)27(33)36-16-25(31)28-20-6-5-18(2)24(14-20)30(34)35/h3-12,14,19H,13,15-16H2,1-2H3,(H,28,31)