ethyl 3-[(2,4-dimethoxyphenyl)methylcarbamoyl]-4-(4-methoxyphenyl)-5-(4-methoxyphenyl)carbonyl-1H-pyrrole-2-carboxylate

Systemtic Name: ethyl 3-[(2,4-dimethoxyphenyl)methylcarbamoyl]-4-(4-methoxyphenyl)-5-(4-methoxyphenyl)carbonyl-1H-pyrrole-2-carboxylate Openeye Name: ethyl 3-[(2,4-dimethoxyphenyl)methylcarbamoyl]-5-(4-methoxybenzoyl)-4-(4-methoxyphenyl)-1H-pyrrole-2-carboxylate CAS Name: 3-[[(2,4-dimethoxyphenyl)methylamino]-oxomethyl]-4-(4-methoxyphenyl)-5-[(4-methoxyphenyl)-oxomethyl]-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(2,4-dimethoxyphenyl)methylcarbamoyl]-5-(4-methoxybenzoyl)-4-(4-methoxyphenyl)-1H-pyrrole-2-carboxylate Traditional Name: 3-[(2,4-dimethoxybenzyl)carbamoyl]-4-(4-methoxyphenyl)-5-p-anisoyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C32H32N2O8 MolecularWeight: 572.60508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C(=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C(=O)NCC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C(=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C(=O)NCC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C32H32N2O8/c1-6-42-32(37)29-27(31(36)33-18-21-11-16-24(40-4)17-25(21)41-5)26(19-7-12-22(38-2)13-8-19)28(34-29)30(35)20-9-14-23(39-3)15-10-20/h7-17,34H,6,18H2,1-5H3,(H,33,36)