dimethyl 2-(4-methoxyphenyl)-1-[(4-methoxyphenyl)carbonylamino]pyrrole-3,4-dicarboxylate

Systemtic Name: dimethyl 2-(4-methoxyphenyl)-1-[(4-methoxyphenyl)carbonylamino]pyrrole-3,4-dicarboxylate Openeye Name: dimethyl 1-[(4-methoxybenzoyl)amino]-2-(4-methoxyphenyl)pyrrole-3,4-dicarboxylate CAS Name: 2-(4-methoxyphenyl)-1-[[(4-methoxyphenyl)-oxomethyl]amino]pyrrole-3,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1-[(4-methoxybenzoyl)amino]-2-(4-methoxyphenyl)pyrrole-3,4-dicarboxylate Traditional Name: 2-(4-methoxyphenyl)-1-(p-anisoylamino)pyrrole-3,4-dicarboxylic acid dimethyl ester Formula: C23H22N2O7 MolecularWeight: 438.42998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=CN2NC(=O)C3=CC=C(C=C3)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=CN2NC(=O)C3=CC=C(C=C3)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C23H22N2O7/c1-29-16-9-5-14(6-10-16)20-19(23(28)32-4)18(22(27)31-3)13-25(20)24-21(26)15-7-11-17(30-2)12-8-15/h5-13H,1-4H3,(H,24,26)