(4-methyl-2-phenyl-1,3-oxazol-5-yl) ethanoate

Systemtic Name: (4-methyl-2-phenyl-1,3-oxazol-5-yl) ethanoate Openeye Name: (4-methyl-2-phenyl-oxazol-5-yl) acetate CAS Name: acetic acid (4-methyl-2-phenyl-5-oxazolyl) ester IUPAC Name: (4-methyl-2-phenyl-1,3-oxazol-5-yl) acetate Traditional Name: acetic acid (4-methyl-2-phenyl-oxazol-5-yl) ester Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC1=C(OC(=N1)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C12H11NO3/c1-8-12(15-9(2)14)16-11(13-8)10-6-4-3-5-7-10/h3-7H,1-2H3