(4-cyanophenyl)methyl 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: (4-cyanophenyl)methyl 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: (4-cyanophenyl)methyl 3-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 3-(2-oxo-1-pyrrolidinyl)benzoic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 3-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 3-(2-ketopyrrolidino)benzoic acid (4-cyanobenzyl) ester Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)OCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)OCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H16N2O3/c20-12-14-6-8-15(9-7-14)13-24-19(23)16-3-1-4-17(11-16)21-10-2-5-18(21)22/h1,3-4,6-9,11H,2,5,10,13H2