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

Systemtic Name: (4R)-4-methyl-2-phenyl-4H-1,3-oxazol-5-one Openeye Name: (4R)-4-methyl-2-phenyl-4H-oxazol-5-one CAS Name: (4R)-4-methyl-2-phenyl-4H-oxazol-5-one IUPAC Name: (4R)-4-methyl-2-phenyl-4H-1,3-oxazol-5-one Traditional Name: (4R)-4-methyl-2-phenyl-2-oxazolin-5-one Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)OC(=N1)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1C(=O)OC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C10H9NO2/c1-7-10(12)13-9(11-7)8-5-3-2-4-6-8/h2-7H,1H3/t7-/m1/s1