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

Systemtic Name: N,1-bis(4-acetamidophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N,1-bis(4-acetamidophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N,1-bis(4-acetamidophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N,1-bis(4-acetamidophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N,1-bis(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)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)NC(=O)C

InChI

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