CNP0005176

2D Structure
CID 162789781
IUPAC Name 4-fluoro-N-[[3-hydroxy-4-(thiophen-2-ylmethylamino)oxolan-2-yl]methyl]benzamide
InChI InChI=1S/C17H19FN2O3S/c18-12-5-3-11(4-6-12)17(22)20-9-15-16(21)14(10-23-15)19-8-13-2-1-7-24-13/h1-7,14-16,19,21H,8-10H2,(H,20,22)
InChI Key CLJQQZFWRMHMLQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H19FN2O3S
Molecular Weight 350.4
synonyms []

From Pubchem