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

Systemtic Name: [(1R)-1-[6-[(1R)-1-oxidanylethyl]pyridin-2-yl]ethyl] ethanoate Openeye Name: [(1R)-1-[6-[(1R)-1-hydroxyethyl]-2-pyridyl]ethyl] acetate CAS Name: acetic acid [(1R)-1-[6-[(1R)-1-hydroxyethyl]-2-pyridinyl]ethyl] ester IUPAC Name: [(1R)-1-[6-[(1R)-1-hydroxyethyl]pyridin-2-yl]ethyl] acetate Traditional Name: acetic acid [(1R)-1-[6-[(1R)-1-hydroxyethyl]-2-pyridyl]ethyl] ester Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CC=C1)C(C)OC(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3/c1-7(13)10-5-4-6-11(12-10)8(2)15-9(3)14/h4-8,13H,1-3H3/t7-,8-/m1/s1