| 2D Structure | |
| CID | 76410276 |
| IUPAC Name | 1-[3-[[5-(cyclohexylmethyl)-1,2-oxazol-3-yl]methyl]-2,2-dimethylcyclobutyl]-3-ethylurea |
| InChI | InChI=1S/C20H33N3O2/c1-4-21-19(24)22-18-12-15(20(18,2)3)11-16-13-17(25-23-16)10-14-8-6-5-7-9-14/h13-15,18H,4-12H2,1-3H3,(H2,21,22,24) |
| InChI Key | BXFJDGLQJSPIKX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H33N3O2 |
| Molecular Weight | 347.5 |
| synonyms | [] |
From Pubchem