2-(5-oxidanylidene-1,2-diphenyl-pyrrolidin-2-yl)ethanoic acid

Systemtic Name: 2-(5-oxidanylidene-1,2-diphenyl-pyrrolidin-2-yl)ethanoic acid Openeye Name: 2-(5-oxo-1,2-diphenyl-pyrrolidin-2-yl)acetic acid CAS Name: 2-(5-oxo-1,2-diphenyl-2-pyrrolidinyl)acetic acid IUPAC Name: 2-(5-oxo-1,2-diphenylpyrrolidin-2-yl)acetic acid Traditional Name: 2-(5-keto-1,2-diphenyl-pyrrolidin-2-yl)acetic acid Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c20-16-11-12-18(13-17(21)22,14-7-3-1-4-8-14)19(16)15-9-5-2-6-10-15/h1-10H,11-13H2,(H,21,22)