(3-pyridin-3-yl-4,5-dihydro-1,2-oxazol-5-yl) ethanoate

Systemtic Name: (3-pyridin-3-yl-4,5-dihydro-1,2-oxazol-5-yl) ethanoate Openeye Name: [3-(3-pyridyl)-4,5-dihydroisoxazol-5-yl] acetate CAS Name: acetic acid [3-(3-pyridinyl)-4,5-dihydroisoxazol-5-yl] ester IUPAC Name: (3-pyridin-3-yl-4,5-dihydro-1,2-oxazol-5-yl) acetate Traditional Name: acetic acid [3-(3-pyridyl)-2-isoxazolin-5-yl] ester Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=NO1)C2=CN=CC=C2

Isomeric SMILES

CC(=O)OC1CC(=NO1)C2=CN=CC=C2

InChI

InChI=1S/C10H10N2O3/c1-7(13)14-10-5-9(12-15-10)8-3-2-4-11-6-8/h2-4,6,10H,5H2,1H3