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