| 2D Structure | |
| CID | 76410183 |
| IUPAC Name | N-[3-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]-2,2-dimethylcyclobutyl]cyclobutanecarboxamide |
| InChI | InChI=1S/C17H26N2O3/c1-17(2)12(7-13-9-14(10-21-3)22-19-13)8-15(17)18-16(20)11-5-4-6-11/h9,11-12,15H,4-8,10H2,1-3H3,(H,18,20) |
| InChI Key | BLALZRQLVDWYRX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H26N2O3 |
| Molecular Weight | 306.4 |
| synonyms | [] |
From Pubchem