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

Systemtic Name: [(1R)-1-[6-[(1R)-1-acetyloxyethyl]pyridin-2-yl]ethyl] ethanoate Openeye Name: [(1R)-1-[6-[(1R)-1-acetoxyethyl]-2-pyridyl]ethyl] acetate CAS Name: acetic acid [(1R)-1-[6-[(1R)-1-acetyloxyethyl]-2-pyridinyl]ethyl] ester IUPAC Name: [(1R)-1-[6-[(1R)-1-acetyloxyethyl]pyridin-2-yl]ethyl] acetate Traditional Name: acetic acid [(1R)-1-[6-[(1R)-1-acetoxyethyl]-2-pyridyl]ethyl] ester Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO4/c1-8(17-10(3)15)12-6-5-7-13(14-12)9(2)18-11(4)16/h5-9H,1-4H3/t8-,9-/m1/s1