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

Systemtic Name: ethyl 5-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethanoyl]-2-methyl-4-(4-methylphenyl)-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-acetyl]-2-methyl-4-(p-tolyl)-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[2-(1-cyclohexenyl)ethylamino]-1,2-dioxoethyl]-2-methyl-4-(4-methylphenyl)-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoacetyl]-2-methyl-4-(4-methylphenyl)-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-acetyl]-2-methyl-4-(p-tolyl)-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C2=CC=C(C=C2)C)C(=O)C(=O)NCCC3=CCCCC3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C2=CC=C(C=C2)C)C(=O)C(=O)NCCC3=CCCCC3)C

InChI

InChI=1S/C25H30N2O4/c1-4-31-25(30)20-17(3)27-22(21(20)19-12-10-16(2)11-13-19)23(28)24(29)26-15-14-18-8-6-5-7-9-18/h8,10-13,27H,4-7,9,14-15H2,1-3H3,(H,26,29)