3-methyl-4-(1-phenylethyl)-4H-1,2-oxazol-5-one

Systemtic Name: 3-methyl-4-(1-phenylethyl)-4H-1,2-oxazol-5-one Openeye Name: 3-methyl-4-(1-phenylethyl)-4H-isoxazol-5-one CAS Name: 3-methyl-4-(1-phenylethyl)-4H-isoxazol-5-one IUPAC Name: 3-methyl-4-(1-phenylethyl)-4H-1,2-oxazol-5-one Traditional Name: 3-methyl-4-(1-phenylethyl)-2-isoxazolin-5-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C1C(C)C2=CC=CC=C2

Isomeric SMILES

CC1=NOC(=O)C1C(C)C2=CC=CC=C2

InChI

InChI=1S/C12H13NO2/c1-8(10-6-4-3-5-7-10)11-9(2)13-15-12(11)14/h3-8,11H,1-2H3