CNP0005127

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