CNP0005114

2D Structure
CID 162789704
IUPAC Name 4-fluoro-N-[[3-hydroxy-4-(oxan-4-ylamino)oxolan-2-yl]methyl]benzamide
InChI InChI=1S/C17H23FN2O4/c18-12-3-1-11(2-4-12)17(22)19-9-15-16(21)14(10-24-15)20-13-5-7-23-8-6-13/h1-4,13-16,20-21H,5-10H2,(H,19,22)
InChI Key FRUWIPAWBVFJAI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H23FN2O4
Molecular Weight 338.4
synonyms []

From Pubchem