(4S)-3,3-difluoro-1-[(2R)-1-hydroxybutan-2-yl]-4-phenyl-azetidin-2-one

Molecular Formula: C13H15F2NO2


InChI: InChI=1/C13H15F2NO2/c1-2-10(8-17)16-11(13(14,15)12(16)18)9-6-4-3-5-7-9/h3-7,10-11,17H,2,8H2,1H3/t10-,11+/m1/s1

InChIKey: InChIKey=KAQMYJMDEOEPCQ-MNOVXSKEBI
SMILES: CCC(CO)N1C(C(C1=O)(F)F)C2=CC=CC=C2

Names:
    (4S)-3,3-difluoro-1-[(2R)-1-hydroxybutan-2-yl]-4-phenyl-azetidin-2-one

Registries:
    PubChem CID 10562940
    PubChem ID 15590524