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

Systemtic Name: ethyl 4-(4-methoxyphenyl)-5-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethanoyl]-2-methyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-(4-methoxyphenyl)-5-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-acetyl]-2-methyl-1H-pyrrole-3-carboxylate CAS Name: 4-(4-methoxyphenyl)-5-[2-[2-(4-methoxyphenyl)ethylamino]-1,2-dioxoethyl]-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methoxyphenyl)-5-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoacetyl]-2-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-keto-2-[2-(4-methoxyphenyl)ethylamino]acetyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C26H28N2O6 MolecularWeight: 464.51032

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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)NCCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C2=CC=C(C=C2)OC)C(=O)C(=O)NCCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C26H28N2O6/c1-5-34-26(31)21-16(2)28-23(22(21)18-8-12-20(33-4)13-9-18)24(29)25(30)27-15-14-17-6-10-19(32-3)11-7-17/h6-13,28H,5,14-15H2,1-4H3,(H,27,30)