| 2D Structure | |
| CID | 76410186 |
| IUPAC Name | 1-[3-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]-2,2-dimethylcyclobutyl]-3-phenylurea |
| InChI | InChI=1S/C19H25N3O3/c1-19(2)13(9-15-11-16(12-24-3)25-22-15)10-17(19)21-18(23)20-14-7-5-4-6-8-14/h4-8,11,13,17H,9-10,12H2,1-3H3,(H2,20,21,23) |
| InChI Key | ULIYMYIDNKMPQO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H25N3O3 |
| Molecular Weight | 343.4 |
| synonyms | [] |
From Pubchem