(phenylmethyl) 2-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: (phenylmethyl) 2-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: benzyl 2-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 2-(2-oxo-1-pyrrolidinyl)benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 2-(2-ketopyrrolidino)benzoic acid benzyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)OCC3=CC=CC=C3

InChI

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