| 2D Structure | |
| CID | 76410151 |
| IUPAC Name | N-[3-[(5-tert-butyl-1,2-oxazol-3-yl)methyl]-2,2-dimethylcyclobutyl]methanesulfonamide |
| InChI | InChI=1S/C15H26N2O3S/c1-14(2,3)13-9-11(16-20-13)7-10-8-12(15(10,4)5)17-21(6,18)19/h9-10,12,17H,7-8H2,1-6H3 |
| InChI Key | DGVKOGVYLHJKBF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H26N2O3S |
| Molecular Weight | 314.4 |
| synonyms | [] |
From Pubchem