2D Structure | |
CID | 162789725 |
IUPAC Name | N-[[6-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]-3-hydroxyoxan-2-yl]methyl]-3,3-dimethylbutanamide |
InChI | InChI=1S/C22H29FN2O4/c1-22(2,3)12-21(27)24-13-20-18(26)9-8-17(28-20)10-16-11-19(29-25-16)14-4-6-15(23)7-5-14/h4-7,11,17-18,20,26H,8-10,12-13H2,1-3H3,(H,24,27) |
InChI Key | SXDHVAWCRYBDJK-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C22H29FN2O4 |
Molecular Weight | 404.5 |
synonyms | [] |
From Pubchem