| 2D Structure | |
| CID | 76410286 |
| IUPAC Name | N-[3-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-2,2-dimethylcyclobutyl]cyclobutanecarboxamide |
| InChI | InChI=1S/C22H28N2O3/c1-22(2)16(12-20(22)23-21(25)15-5-4-6-15)11-17-13-19(27-24-17)14-7-9-18(26-3)10-8-14/h7-10,13,15-16,20H,4-6,11-12H2,1-3H3,(H,23,25) |
| InChI Key | BUYMUFMWQTUDON-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H28N2O3 |
| Molecular Weight | 368.5 |
| synonyms | [] |
From Pubchem