| 2D Structure | |
| CID | 76410168 |
| IUPAC Name | N-[3-[(5-butyl-1,2-oxazol-3-yl)methyl]-2,2-dimethylcyclobutyl]-2-methoxyacetamide |
| InChI | InChI=1S/C17H28N2O3/c1-5-6-7-14-10-13(19-22-14)8-12-9-15(17(12,2)3)18-16(20)11-21-4/h10,12,15H,5-9,11H2,1-4H3,(H,18,20) |
| InChI Key | KWYMPEPFZDBHMT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H28N2O3 |
| Molecular Weight | 308.4 |
| synonyms | [] |
From Pubchem