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

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

Systemtic Name:ethyl 5-[2-(dimethylamino)-2-oxidanylidene-ethanoyl]-2-methyl-4-(4-methylphenyl)-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 5-[2-(dimethylamino)-2-oxo-acetyl]-2-methyl-4-(p-tolyl)-1H-pyrrole-3-carboxylate
CAS Name:5-[2-(dimethylamino)-1,2-dioxoethyl]-2-methyl-4-(4-methylphenyl)-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-[2-(dimethylamino)-2-oxoacetyl]-2-methyl-4-(4-methylphenyl)-1H-pyrrole-3-carboxylate
Traditional Name:5-[2-(dimethylamino)-2-keto-acetyl]-2-methyl-4-(p-tolyl)-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C19H22N2O4
MolecularWeight: 342.38898
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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)N(C)C)C


Isomeric SMILES

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


InChI

InChI=1S/C19H22N2O4/c1-6-25-19(24)14-12(3)20-16(17(22)18(23)21(4)5)15(14)13-9-7-11(2)8-10-13/h7-10,20H,6H2,1-5H3


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