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

Systemtic Name: ethyl 5-[2-(2-acetamidoethylamino)-2-oxidanylidene-ethanoyl]-4-(2,5-dimethoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-(2-acetamidoethylamino)-2-oxo-acetyl]-4-(2,5-dimethoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-(2-acetamidoethylamino)-1,2-dioxoethyl]-4-(2,5-dimethoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(2-acetamidoethylamino)-2-oxoacetyl]-4-(2,5-dimethoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-(2-acetamidoethylamino)-2-keto-acetyl]-4-(2,5-dimethoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C22H27N3O7 MolecularWeight: 445.46568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O7/c1-6-32-22(29)17-12(2)25-19(20(27)21(28)24-10-9-23-13(3)26)18(17)15-11-14(30-4)7-8-16(15)31-5/h7-8,11,25H,6,9-10H2,1-5H3,(H,23,26)(H,24,28)