[(1R)-1-cyanoethyl] 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: [(1R)-1-cyanoethyl] 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: [(1R)-1-cyanoethyl] 3-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 3-(2-oxo-1-pyrrolidinyl)benzoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 3-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 3-(2-ketopyrrolidino)benzoic acid [(1R)-1-cyanoethyl] ester Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C1=CC(=CC=C1)N2CCCC2=O

Isomeric SMILES

C[C@H](C#N)OC(=O)C1=CC(=CC=C1)N2CCCC2=O

InChI

InChI=1S/C14H14N2O3/c1-10(9-15)19-14(18)11-4-2-5-12(8-11)16-7-3-6-13(16)17/h2,4-5,8,10H,3,6-7H2,1H3/t10-/m1/s1