1-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]iminopropan-2-one

Systemtic Name: 1-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]iminopropan-2-one Openeye Name: 1-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]iminopropan-2-one CAS Name: 1-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]imino-2-propanone IUPAC Name: 1-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]iminopropan-2-one Traditional Name: 1-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]iminoacetone Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N=CC(=O)C

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)N=CC(=O)C

InChI

InChI=1S/C12H15NO2/c1-9(14)8-13-10(2)12(15)11-6-4-3-5-7-11/h3-8,10,12,15H,1-2H3/t10-,12-/m0/s1