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

Systemtic Name: [2-[(5-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 1-cyclohexyl-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(5-methoxy-2-nitro-anilino)-2-oxo-ethyl] 1-cyclohexyl-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-cyclohexyl-5-oxo-3-pyrrolidinecarboxylic acid [2-(5-methoxy-2-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-methoxy-2-nitroanilino)-2-oxoethyl] 1-cyclohexyl-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-cyclohexyl-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-(5-methoxy-2-nitro-anilino)ethyl] ester Formula: C20H25N3O7 MolecularWeight: 419.4284

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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)C3CCCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])NC(=O)COC(=O)C2CC(=O)N(C2)C3CCCCC3

InChI

InChI=1S/C20H25N3O7/c1-29-15-7-8-17(23(27)28)16(10-15)21-18(24)12-30-20(26)13-9-19(25)22(11-13)14-5-3-2-4-6-14/h7-8,10,13-14H,2-6,9,11-12H2,1H3,(H,21,24)