| 2D Structure | |
| CID | 76410159 |
| IUPAC Name | N-[3-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]-2,2-dimethylcyclobutyl]methanesulfonamide |
| InChI | InChI=1S/C17H21FN2O3S/c1-17(2)12(9-16(17)20-24(3,21)22)8-14-10-15(23-19-14)11-4-6-13(18)7-5-11/h4-7,10,12,16,20H,8-9H2,1-3H3 |
| InChI Key | BRTZZQLAJGVDJU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H21FN2O3S |
| Molecular Weight | 352.4 |
| synonyms | [] |
From Pubchem