CNP0005178

2D Structure
CID 162789783
IUPAC Name 4-fluoro-N-[[3-hydroxy-4-(propan-2-ylamino)oxolan-2-yl]methyl]benzamide
InChI InChI=1S/C15H21FN2O3/c1-9(2)18-12-8-21-13(14(12)19)7-17-15(20)10-3-5-11(16)6-4-10/h3-6,9,12-14,18-19H,7-8H2,1-2H3,(H,17,20)
InChI Key LXTWOLHUGOUUIF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H21FN2O3
Molecular Weight 296.34
synonyms []

From Pubchem