2,2,3,3,4,4,5,5-octafluoro-N-[2-hydroxy-3-(2,2,3,3,4,4,5,5-octafluoropentanoylamino)propyl]pentanamide
Molecular Formula:
C13H10F16N2O3
InChI: InChI=1/C13H10F16N2O3/c14-4(15)8(18,19)12(26,27)10(22,23)6(33)30-1-3(32)2-31-7(34)11(24,25)13(28,29)9(20,21)5(16)17/h3-5,32H,1-2H2,(H,30,33)(H,31,34)/f/h30-31H
InChIKey: InChIKey=BDVJBDZVAHYACA-PUXXYCQMCJ
SMILES: C(C(CNC(=O)C(C(C(C(F)F)(F)F)(F)F)(F)F)O)NC(=O)C(C(C(C(F)F)(F)F)(F)F)(F)F
Names:
2,2,3,3,4,4,5,5-octafluoro-N-[2-hydroxy-3-(2,2,3,3,4,4,5,5-octafluoropentanoylamino)propyl]pentanamide
Registries:
PubChem CID 4171272
PubChem ID 8373294
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|