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

Systemtic Name: (3-pyridin-4-yl-4,5-dihydro-1,2-oxazol-5-yl) ethanoate Openeye Name: [3-(4-pyridyl)-4,5-dihydroisoxazol-5-yl] acetate CAS Name: acetic acid (3-pyridin-4-yl-4,5-dihydroisoxazol-5-yl) ester IUPAC Name: (3-pyridin-4-yl-4,5-dihydro-1,2-oxazol-5-yl) acetate Traditional Name: acetic acid [3-(4-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=CC=NC=C2

Isomeric SMILES

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

InChI

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