ethyl 5-[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethanoyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethanoyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-(4-ethoxycarbonylanilino)-2-oxo-acetyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-(4-ethoxycarbonylanilino)-1,2-dioxoethyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(4-ethoxycarbonylanilino)-2-oxoacetyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-(4-carbethoxyanilino)-2-keto-acetyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C26H26N2O7 MolecularWeight: 478.49384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=O)C2=C(C(=C(N2)C)C(=O)OCC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=O)C2=C(C(=C(N2)C)C(=O)OCC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H26N2O7/c1-5-34-25(31)17-7-11-18(12-8-17)28-24(30)23(29)22-21(16-9-13-19(33-4)14-10-16)20(15(3)27-22)26(32)35-6-2/h7-14,27H,5-6H2,1-4H3,(H,28,30)