ethyl 4-(3,4-dimethoxyphenyl)-5-[2-(2-methoxyethylamino)-2-oxidanylidene-ethanoyl]-2-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-(3,4-dimethoxyphenyl)-5-[2-(2-methoxyethylamino)-2-oxidanylidene-ethanoyl]-2-methyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-(3,4-dimethoxyphenyl)-5-[2-(2-methoxyethylamino)-2-oxo-acetyl]-2-methyl-1H-pyrrole-3-carboxylate CAS Name: 4-(3,4-dimethoxyphenyl)-5-[2-(2-methoxyethylamino)-1,2-dioxoethyl]-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(3,4-dimethoxyphenyl)-5-[2-(2-methoxyethylamino)-2-oxoacetyl]-2-methyl-1H-pyrrole-3-carboxylate Traditional Name: 4-(3,4-dimethoxyphenyl)-5-[2-keto-2-(2-methoxyethylamino)acetyl]-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C21H26N2O7 MolecularWeight: 418.44034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O7/c1-6-30-21(26)16-12(2)23-18(19(24)20(25)22-9-10-27-3)17(16)13-7-8-14(28-4)15(11-13)29-5/h7-8,11,23H,6,9-10H2,1-5H3,(H,22,25)