| 2D Structure | |
| CID | 76410139 |
| IUPAC Name | 1-[3-[[5-[(dimethylamino)methyl]-1,2-oxazol-3-yl]methyl]-2,2-dimethylcyclobutyl]-3-phenylurea |
| InChI | InChI=1S/C20H28N4O2/c1-20(2)14(10-16-12-17(26-23-16)13-24(3)4)11-18(20)22-19(25)21-15-8-6-5-7-9-15/h5-9,12,14,18H,10-11,13H2,1-4H3,(H2,21,22,25) |
| InChI Key | HJZWZUQOWDRDNZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H28N4O2 |
| Molecular Weight | 356.5 |
| synonyms | [] |
From Pubchem