1-(4-acetamidophenyl)-N-(4-benzamido-2,5-dimethoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-N-(4-benzamido-2,5-dimethoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N-(4-benzamido-2,5-dimethoxy-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-(4-benzamido-2,5-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-(4-benzamido-2,5-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-N-(4-benzamido-2,5-dimethoxy-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C28H28N4O6 MolecularWeight: 516.54512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=C(C(=C3)OC)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=C(C(=C3)OC)NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H28N4O6/c1-17(33)29-20-9-11-21(12-10-20)32-16-19(13-26(32)34)28(36)31-23-15-24(37-2)22(14-25(23)38-3)30-27(35)18-7-5-4-6-8-18/h4-12,14-15,19H,13,16H2,1-3H3,(H,29,33)(H,30,35)(H,31,36)