(3-cyanophenyl)methyl 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoate

Systemtic Name: (3-cyanophenyl)methyl 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoate Openeye Name: (3-cyanophenyl)methyl 2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetate CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetic acid (3-cyanophenyl)methyl ester IUPAC Name: (3-cyanophenyl)methyl 2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetate Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]acetic acid (3-cyanobenzyl) ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c21-13-16-3-1-4-17(11-16)14-25-20(24)12-15-6-8-18(9-7-15)22-10-2-5-19(22)23/h1,3-4,6-9,11H,2,5,10,12,14H2