CNP0005112

2D Structure
CID 162789702
IUPAC Name 4-fluoro-N-[[3-hydroxy-4-[(2-hydroxyphenyl)methylamino]oxolan-2-yl]methyl]benzamide
InChI InChI=1S/C19H21FN2O4/c20-14-7-5-12(6-8-14)19(25)22-10-17-18(24)15(11-26-17)21-9-13-3-1-2-4-16(13)23/h1-8,15,17-18,21,23-24H,9-11H2,(H,22,25)
InChI Key JFEFBAGRGRHQND-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H21FN2O4
Molecular Weight 360.4
synonyms []

From Pubchem