[(1R)-1-(6-phenylpyridin-2-yl)ethyl] ethanoate

Systemtic Name: [(1R)-1-(6-phenylpyridin-2-yl)ethyl] ethanoate Openeye Name: [(1R)-1-(6-phenyl-2-pyridyl)ethyl] acetate CAS Name: acetic acid [(1R)-1-(6-phenyl-2-pyridinyl)ethyl] ester IUPAC Name: [(1R)-1-(6-phenylpyridin-2-yl)ethyl] acetate Traditional Name: acetic acid [(1R)-1-(6-phenyl-2-pyridyl)ethyl] ester Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=N1)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC(=N1)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C15H15NO2/c1-11(18-12(2)17)14-9-6-10-15(16-14)13-7-4-3-5-8-13/h3-11H,1-2H3/t11-/m1/s1