| 2D Structure | |
| CID | 76410136 |
| IUPAC Name | N-[3-[[5-[(dimethylamino)methyl]-1,2-oxazol-3-yl]methyl]-2,2-dimethylcyclobutyl]methanesulfonamide |
| InChI | InChI=1S/C14H25N3O3S/c1-14(2)10(7-13(14)16-21(5,18)19)6-11-8-12(20-15-11)9-17(3)4/h8,10,13,16H,6-7,9H2,1-5H3 |
| InChI Key | RETRIVYUPTZOEF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H25N3O3S |
| Molecular Weight | 315.43 |
| synonyms | [] |
From Pubchem