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

Systemtic Name: (3-propyl-4,5-dihydro-1,2-oxazol-5-yl) ethanoate Openeye Name: (3-propyl-4,5-dihydroisoxazol-5-yl) acetate CAS Name: acetic acid (3-propyl-4,5-dihydroisoxazol-5-yl) ester IUPAC Name: (3-propyl-4,5-dihydro-1,2-oxazol-5-yl) acetate Traditional Name: acetic acid (3-propyl-2-isoxazolin-5-yl) ester Formula: C8H13NO3 MolecularWeight: 171.19372

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(C1)OC(=O)C

Isomeric SMILES

CCCC1=NOC(C1)OC(=O)C

InChI

InChI=1S/C8H13NO3/c1-3-4-7-5-8(12-9-7)11-6(2)10/h8H,3-5H2,1-2H3