ethyl 4-(4-methoxyphenyl)-2-methyl-5-(2-oxidanylidene-2-phenylazanyl-ethanoyl)-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-(4-methoxyphenyl)-2-methyl-5-(2-oxidanylidene-2-phenylazanyl-ethanoyl)-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-(2-anilino-2-oxo-acetyl)-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-(2-anilino-1,2-dioxoethyl)-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-(2-anilino-2-oxoacetyl)-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-(2-anilino-2-keto-acetyl)-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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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=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5/c1-4-30-23(28)18-14(2)24-20(19(18)15-10-12-17(29-3)13-11-15)21(26)22(27)25-16-8-6-5-7-9-16/h5-13,24H,4H2,1-3H3,(H,25,27)