(1R)-1-[(4S,5S)-4-methyl-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]-1-oxidanyl-propan-2-one

Systemtic Name: (1R)-1-[(4S,5S)-4-methyl-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]-1-oxidanyl-propan-2-one Openeye Name: (1R)-1-hydroxy-1-[(4S,5S)-4-methyl-3-phenyl-4,5-dihydroisoxazol-5-yl]propan-2-one CAS Name: (1R)-1-hydroxy-1-[(4S,5S)-4-methyl-3-phenyl-4,5-dihydroisoxazol-5-yl]-2-propanone IUPAC Name: (1R)-1-hydroxy-1-[(4S,5S)-4-methyl-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]propan-2-one Traditional Name: (1R)-1-hydroxy-1-[(4S,5S)-4-methyl-3-phenyl-2-isoxazolin-5-yl]acetone Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(ON=C1C2=CC=CC=C2)C(C(=O)C)O

Isomeric SMILES

C[C@@H]1[C@H](ON=C1C2=CC=CC=C2)[C@H](C(=O)C)O

InChI

InChI=1S/C13H15NO3/c1-8-11(10-6-4-3-5-7-10)14-17-13(8)12(16)9(2)15/h3-8,12-13,16H,1-2H3/t8-,12-,13-/m0/s1