| 2D Structure | |
| CID | 76410232 |
| IUPAC Name | N-[3-[[5-[[benzyl(methyl)amino]methyl]-1,2-oxazol-3-yl]methyl]-2,2-dimethylcyclobutyl]-2-methoxyacetamide |
| InChI | InChI=1S/C22H31N3O3/c1-22(2)17(11-20(22)23-21(26)15-27-4)10-18-12-19(28-24-18)14-25(3)13-16-8-6-5-7-9-16/h5-9,12,17,20H,10-11,13-15H2,1-4H3,(H,23,26) |
| InChI Key | HIMFMORBUYMWFF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H31N3O3 |
| Molecular Weight | 385.5 |
| synonyms | [] |
From Pubchem