[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] 4-cyanobenzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] 4-cyanobenzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl] 4-cyanobenzoate CAS Name: 4-cyanobenzoic acid [(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl] 4-cyanobenzoate Traditional Name: 4-cyanobenzoic acid [(1R)-2-keto-1-methyl-2-piperidino-ethyl] ester Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)OC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)OC(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H18N2O3/c1-12(15(19)18-9-3-2-4-10-18)21-16(20)14-7-5-13(11-17)6-8-14/h5-8,12H,2-4,9-10H2,1H3/t12-/m1/s1