| 2D Structure | |
| CID | 76410132 |
| IUPAC Name | N-[3-[[5-[(dimethylamino)methyl]-1,2-oxazol-3-yl]methyl]-2,2-dimethylcyclobutyl]-2,2-dimethylpropanamide |
| InChI | InChI=1S/C18H31N3O2/c1-17(2,3)16(22)19-15-9-12(18(15,4)5)8-13-10-14(23-20-13)11-21(6)7/h10,12,15H,8-9,11H2,1-7H3,(H,19,22) |
| InChI Key | YWQDCVDUSWTGGP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H31N3O2 |
| Molecular Weight | 321.5 |
| synonyms | [] |
From Pubchem