| 2D Structure | |
| CID | 56775815 |
| IUPAC Name | N-[3-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]oxetan-3-yl]-3,3-dimethylbutanamide |
| InChI | InChI=1S/C20H26N2O4/c1-19(2,3)11-18(23)21-20(12-25-13-20)10-15-9-17(26-22-15)14-5-7-16(24-4)8-6-14/h5-9H,10-13H2,1-4H3,(H,21,23) |
| InChI Key | QBZRMGNZRMGIFJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H26N2O4 |
| Molecular Weight | 358.4 |
| synonyms | [] |
From Pubchem