2D Structure | |
CID | 56775476 |
IUPAC Name | 3-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]-N-[[4-(trifluoromethoxy)phenyl]methyl]oxetan-3-amine |
InChI | InChI=1S/C21H18F4N2O3/c22-16-5-3-15(4-6-16)19-9-17(27-30-19)10-20(12-28-13-20)26-11-14-1-7-18(8-2-14)29-21(23,24)25/h1-9,26H,10-13H2 |
InChI Key | JZFRBEXDWPLGRK-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C21H18F4N2O3 |
Molecular Weight | 422.4 |
synonyms | ['NCGC00401886-01'] |
From Pubchem