(4R)-2-methyl-4-[(1S)-1-phenylmethoxyethyl]-4H-1,3-oxazol-5-one

Systemtic Name: (4R)-2-methyl-4-[(1S)-1-phenylmethoxyethyl]-4H-1,3-oxazol-5-one Openeye Name: (4R)-4-[(1S)-1-benzyloxyethyl]-2-methyl-4H-oxazol-5-one CAS Name: (4R)-2-methyl-4-[(1S)-1-phenylmethoxyethyl]-4H-oxazol-5-one IUPAC Name: (4R)-2-methyl-4-[(1S)-1-phenylmethoxyethyl]-4H-1,3-oxazol-5-one Traditional Name: (4R)-4-[(1S)-1-benzoxyethyl]-2-methyl-2-oxazolin-5-one Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(=O)O1)C(C)OCC2=CC=CC=C2

Isomeric SMILES

CC1=N[C@@H](C(=O)O1)[C@H](C)OCC2=CC=CC=C2

InChI

InChI=1S/C13H15NO3/c1-9(12-13(15)17-10(2)14-12)16-8-11-6-4-3-5-7-11/h3-7,9,12H,8H2,1-2H3/t9-,12+/m0/s1