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

Systemtic Name: ethyl 5-[2-[2-(2-hydroxyethyloxy)ethylamino]-2-oxidanylidene-ethanoyl]-2-methyl-4-(4-methylphenyl)-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-[2-(2-hydroxyethoxy)ethylamino]-2-oxo-acetyl]-2-methyl-4-(p-tolyl)-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[2-(2-hydroxyethoxy)ethylamino]-1,2-dioxoethyl]-2-methyl-4-(4-methylphenyl)-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[2-(2-hydroxyethoxy)ethylamino]-2-oxoacetyl]-2-methyl-4-(4-methylphenyl)-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[2-(2-hydroxyethoxy)ethylamino]-2-keto-acetyl]-2-methyl-4-(p-tolyl)-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C21H26N2O6 MolecularWeight: 402.44094

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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)NCCOCCO)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C2=CC=C(C=C2)C)C(=O)C(=O)NCCOCCO)C

InChI

InChI=1S/C21H26N2O6/c1-4-29-21(27)16-14(3)23-18(17(16)15-7-5-13(2)6-8-15)19(25)20(26)22-9-11-28-12-10-24/h5-8,23-24H,4,9-12H2,1-3H3,(H,22,26)