| 2D Structure | |
| CID | 76410326 |
| IUPAC Name | N-[2,2-dimethyl-3-[[5-(piperidin-1-ylmethyl)-1,2-oxazol-3-yl]methyl]cyclobutyl]-2-methoxyacetamide |
| InChI | InChI=1S/C19H31N3O3/c1-19(2)14(10-17(19)20-18(23)13-24-3)9-15-11-16(25-21-15)12-22-7-5-4-6-8-22/h11,14,17H,4-10,12-13H2,1-3H3,(H,20,23) |
| InChI Key | XTGUHBRMMLQOAJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H31N3O3 |
| Molecular Weight | 349.5 |
| synonyms | [] |
From Pubchem