CNP0005100

2D Structure
CID 162789691
IUPAC Name N-[[6-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]-3-hydroxyoxan-2-yl]methyl]cyclobutanecarboxamide
InChI InChI=1S/C21H25FN2O4/c22-15-6-4-13(5-7-15)19-11-16(24-28-19)10-17-8-9-18(25)20(27-17)12-23-21(26)14-2-1-3-14/h4-7,11,14,17-18,20,25H,1-3,8-10,12H2,(H,23,26)
InChI Key SQCIGRLJHPPUDW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H25FN2O4
Molecular Weight 388.4
synonyms []

From Pubchem