(4S)-3,3-difluoro-1-[(2R)-1-hydroxybutan-2-yl]-4-phenyl-azetidin-2-one
Molecular Formula:
C
13
H
15
F
2
NO
2
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