| 2D Structure | |
| CID | 76410201 |
| IUPAC Name | 1-[2,2-dimethyl-3-[(5-phenyl-1,2-oxazol-3-yl)methyl]cyclobutyl]-3-ethylurea |
| InChI | InChI=1S/C19H25N3O2/c1-4-20-18(23)21-17-11-14(19(17,2)3)10-15-12-16(24-22-15)13-8-6-5-7-9-13/h5-9,12,14,17H,4,10-11H2,1-3H3,(H2,20,21,23) |
| InChI Key | QGNVNMSYPHVOPJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H25N3O2 |
| Molecular Weight | 327.4 |
| synonyms | [] |
From Pubchem