N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-5-keto-1-phenyl-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)CNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4/c1-14(26)23-16-7-9-17(10-8-16)24-19(27)12-22-21(29)15-11-20(28)25(13-15)18-5-3-2-4-6-18/h2-10,15H,11-13H2,1H3,(H,22,29)(H,23,26)(H,24,27)