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