N-(3-acetamidophenyl)-1-(4-acetamidophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-1-(4-acetamidophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-(4-acetamidophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(3-acetamidophenyl)-1-(4-acetamidophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-1-(4-acetamidophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-(4-acetamidophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4/c1-13(26)22-16-6-8-19(9-7-16)25-12-15(10-20(25)28)21(29)24-18-5-3-4-17(11-18)23-14(2)27/h3-9,11,15H,10,12H2,1-2H3,(H,22,26)(H,23,27)(H,24,29)