ethyl 5-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethanoyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethanoyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-(4-carbamoylanilino)-2-oxo-acetyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-(4-carbamoylanilino)-1,2-dioxoethyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(4-carbamoylanilino)-2-oxoacetyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-(4-carbamoylanilino)-2-keto-acetyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C2=CC=C(C=C2)OC)C(=O)C(=O)NC3=CC=C(C=C3)C(=O)N)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C2=CC=C(C=C2)OC)C(=O)C(=O)NC3=CC=C(C=C3)C(=O)N)C

InChI

InChI=1S/C24H23N3O6/c1-4-33-24(31)18-13(2)26-20(19(18)14-7-11-17(32-3)12-8-14)21(28)23(30)27-16-9-5-15(6-10-16)22(25)29/h5-12,26H,4H2,1-3H3,(H2,25,29)(H,27,30)