[(1R)-1-(3-pyridin-3-yl-1,2-oxazol-5-yl)ethyl] ethanoate

Systemtic Name: [(1R)-1-(3-pyridin-3-yl-1,2-oxazol-5-yl)ethyl] ethanoate Openeye Name: [(1R)-1-[3-(3-pyridyl)isoxazol-5-yl]ethyl] acetate CAS Name: acetic acid [(1R)-1-[3-(3-pyridinyl)-5-isoxazolyl]ethyl] ester IUPAC Name: [(1R)-1-(3-pyridin-3-yl-1,2-oxazol-5-yl)ethyl] acetate Traditional Name: acetic acid [(1R)-1-[3-(3-pyridyl)isoxazol-5-yl]ethyl] ester Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=NO1)C2=CN=CC=C2)OC(=O)C

Isomeric SMILES

C[C@H](C1=CC(=NO1)C2=CN=CC=C2)OC(=O)C

InChI

InChI=1S/C12H12N2O3/c1-8(16-9(2)15)12-6-11(14-17-12)10-4-3-5-13-7-10/h3-8H,1-2H3/t8-/m1/s1