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