| 2D Structure | |
| CID | 76410287 |
| IUPAC Name | 1-ethyl-3-[3-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-2,2-dimethylcyclobutyl]urea |
| InChI | InChI=1S/C20H27N3O3/c1-5-21-19(24)22-18-11-14(20(18,2)3)10-15-12-17(26-23-15)13-6-8-16(25-4)9-7-13/h6-9,12,14,18H,5,10-11H2,1-4H3,(H2,21,22,24) |
| InChI Key | BKWXUOGJOTYVAW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H27N3O3 |
| Molecular Weight | 357.4 |
| synonyms | [] |
From Pubchem