ethyl 4-(2,5-dimethoxyphenyl)-5-[2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethanoyl]-2-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-(2,5-dimethoxyphenyl)-5-[2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethanoyl]-2-methyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-(2,5-dimethoxyphenyl)-5-[2-(4-methoxycarbonylanilino)-2-oxo-acetyl]-2-methyl-1H-pyrrole-3-carboxylate CAS Name: 4-(2,5-dimethoxyphenyl)-5-[2-(4-methoxycarbonylanilino)-1,2-dioxoethyl]-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(2,5-dimethoxyphenyl)-5-[2-(4-methoxycarbonylanilino)-2-oxoacetyl]-2-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-(4-carbomethoxyanilino)-2-keto-acetyl]-4-(2,5-dimethoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C26H26N2O8 MolecularWeight: 494.49324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C2=C(C=CC(=C2)OC)OC)C(=O)C(=O)NC3=CC=C(C=C3)C(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C2=C(C=CC(=C2)OC)OC)C(=O)C(=O)NC3=CC=C(C=C3)C(=O)OC)C

InChI

InChI=1S/C26H26N2O8/c1-6-36-26(32)20-14(2)27-22(21(20)18-13-17(33-3)11-12-19(18)34-4)23(29)24(30)28-16-9-7-15(8-10-16)25(31)35-5/h7-13,27H,6H2,1-5H3,(H,28,30)