[(1S)-2-cyano-1-pyridin-3-yl-ethyl] ethanoate

Systemtic Name: [(1S)-2-cyano-1-pyridin-3-yl-ethyl] ethanoate Openeye Name: [(1S)-2-cyano-1-(3-pyridyl)ethyl] acetate CAS Name: acetic acid [(1S)-2-cyano-1-(3-pyridinyl)ethyl] ester IUPAC Name: [(1S)-2-cyano-1-pyridin-3-ylethyl] acetate Traditional Name: acetic acid [(1S)-2-cyano-1-(3-pyridyl)ethyl] ester Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC#N)C1=CN=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O2/c1-8(13)14-10(4-5-11)9-3-2-6-12-7-9/h2-3,6-7,10H,4H2,1H3/t10-/m0/s1