[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 5-oxidanylidene-1-(4-pentoxycarbonylphenyl)pyrrolidine-3-carboxylate

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 5-oxidanylidene-1-(4-pentoxycarbonylphenyl)pyrrolidine-3-carboxylate Openeye Name: [2-(4-methylanilino)-2-oxo-ethyl] 5-oxo-1-(4-pentoxycarbonylphenyl)pyrrolidine-3-carboxylate CAS Name: 5-oxo-1-[4-[oxo(pentoxy)methyl]phenyl]-3-pyrrolidinecarboxylic acid [2-(4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxoethyl] 5-oxo-1-(4-pentoxycarbonylphenyl)pyrrolidine-3-carboxylate Traditional Name: 1-(4-amoxycarbonylphenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-(p-toluidino)ethyl] ester Formula: C26H30N2O6 MolecularWeight: 466.5262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCCCOC(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C26H30N2O6/c1-3-4-5-14-33-25(31)19-8-12-22(13-9-19)28-16-20(15-24(28)30)26(32)34-17-23(29)27-21-10-6-18(2)7-11-21/h6-13,20H,3-5,14-17H2,1-2H3,(H,27,29)