| 2D Structure | |
| CID | 76410163 |
| IUPAC Name | N-[3-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]-2,2-dimethylcyclobutyl]oxan-4-amine |
| InChI | InChI=1S/C21H27FN2O2/c1-21(2)15(12-20(21)23-17-7-9-25-10-8-17)11-18-13-19(26-24-18)14-3-5-16(22)6-4-14/h3-6,13,15,17,20,23H,7-12H2,1-2H3 |
| InChI Key | CUYBUBRKIHJTKH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H27FN2O2 |
| Molecular Weight | 358.4 |
| synonyms | [] |
From Pubchem