| 2D Structure | |
| CID | 76410433 |
| IUPAC Name | N-[3-[[5-(cyclohexylmethyl)-1,2-oxazol-3-yl]methyl]-2,2-dimethylcyclobutyl]morpholine-4-carboxamide |
| InChI | InChI=1S/C22H35N3O3/c1-22(2)17(14-20(22)23-21(26)25-8-10-27-11-9-25)13-18-15-19(28-24-18)12-16-6-4-3-5-7-16/h15-17,20H,3-14H2,1-2H3,(H,23,26) |
| InChI Key | YIBWYRUIGKYOFN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H35N3O3 |
| Molecular Weight | 389.5 |
| synonyms | [] |
From Pubchem