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

Systemtic Name: ethyl 5-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethanoyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-(4-acetamidoanilino)-2-oxo-acetyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-(4-acetamidoanilino)-1,2-dioxoethyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(4-acetamidoanilino)-2-oxoacetyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-(4-acetamidoanilino)-2-keto-acetyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C25H25N3O6 MolecularWeight: 463.4825

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O6/c1-5-34-25(32)20-14(2)26-22(21(20)16-6-12-19(33-4)13-7-16)23(30)24(31)28-18-10-8-17(9-11-18)27-15(3)29/h6-13,26H,5H2,1-4H3,(H,27,29)(H,28,31)