CNP0004768

2D Structure
CID 71694073
IUPAC Name N-cyclobutyl-3-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine
InChI InChI=1S/C17H19FN2O2/c18-13-6-4-12(5-7-13)16-8-15(20-22-16)9-17(10-21-11-17)19-14-2-1-3-14/h4-8,14,19H,1-3,9-11H2
InChI Key WDDJEHXEKAHCKJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H19FN2O2
Molecular Weight 302.34
synonyms []

From Pubchem