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

Systemtic Name: N-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[2-(3-acetylanilino)-2-oxo-ethyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[2-(3-acetylanilino)-2-oxoethyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(3-acetylanilino)-2-oxoethyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[2-(3-acetylanilino)-2-keto-ethyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-14(25)15-6-5-7-17(10-15)23-19(26)12-22-21(28)16-11-20(27)24(13-16)18-8-3-2-4-9-18/h2-10,16H,11-13H2,1H3,(H,22,28)(H,23,26)