3-(2-oxidanylidenepyrrolidin-1-yl)-5-phenyl-benzoic acid

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-5-phenyl-benzoic acid Openeye Name: 3-(2-oxopyrrolidin-1-yl)-5-phenyl-benzoic acid CAS Name: 3-(2-oxo-1-pyrrolidinyl)-5-phenylbenzoic acid IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-5-phenylbenzoic acid Traditional Name: 3-(2-ketopyrrolidino)-5-phenyl-benzoic acid Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC(=C2)C(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC(=C2)C(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO3/c19-16-7-4-8-18(16)15-10-13(9-14(11-15)17(20)21)12-5-2-1-3-6-12/h1-3,5-6,9-11H,4,7-8H2,(H,20,21)