[2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 1-[(3,4-dimethoxyphenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 1-[(3,4-dimethoxyphenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(4-methoxycarbonylanilino)-2-oxo-ethyl] 1-[(3,4-dimethoxybenzoyl)amino]-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-methoxycarbonylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxycarbonylanilino)-2-oxoethyl] 1-[(3,4-dimethoxybenzoyl)amino]-5-oxopyrrolidine-3-carboxylate Traditional Name: 5-keto-1-(veratroylamino)pyrrolidine-3-carboxylic acid [2-(4-carbomethoxyanilino)-2-keto-ethyl] ester Formula: C24H25N3O9 MolecularWeight: 499.47

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN2CC(CC2=O)C(=O)OCC(=O)NC3=CC=C(C=C3)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN2CC(CC2=O)C(=O)OCC(=O)NC3=CC=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C24H25N3O9/c1-33-18-9-6-15(10-19(18)34-2)22(30)26-27-12-16(11-21(27)29)24(32)36-13-20(28)25-17-7-4-14(5-8-17)23(31)35-3/h4-10,16H,11-13H2,1-3H3,(H,25,28)(H,26,30)