| 2D Structure | |
| CID | 71694091 |
| IUPAC Name | 3-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-N-[[4-(trifluoromethoxy)phenyl]methyl]oxetan-3-amine |
| InChI | InChI=1S/C22H21F3N2O4/c1-28-18-8-4-16(5-9-18)20-10-17(27-31-20)11-21(13-29-14-21)26-12-15-2-6-19(7-3-15)30-22(23,24)25/h2-10,26H,11-14H2,1H3 |
| InChI Key | MEYKIKCOVFSHMK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H21F3N2O4 |
| Molecular Weight | 434.4 |
| synonyms | [] |
From Pubchem