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

Systemtic Name: ethyl 5-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethanoyl]-4-(2,5-dimethoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-(4-acetamidoanilino)-2-oxo-acetyl]-4-(2,5-dimethoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-(4-acetamidoanilino)-1,2-dioxoethyl]-4-(2,5-dimethoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(4-acetamidoanilino)-2-oxoacetyl]-4-(2,5-dimethoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-(4-acetamidoanilino)-2-keto-acetyl]-4-(2,5-dimethoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C26H27N3O7 MolecularWeight: 493.50848

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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)NC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O7/c1-6-36-26(33)21-14(2)27-23(22(21)19-13-18(34-4)11-12-20(19)35-5)24(31)25(32)29-17-9-7-16(8-10-17)28-15(3)30/h7-13,27H,6H2,1-5H3,(H,28,30)(H,29,32)