| 2D Structure | |
| CID | 76410263 |
| IUPAC Name | N-[2,2-dimethyl-3-[[5-(2-methylpropyl)-1,2-oxazol-3-yl]methyl]cyclobutyl]cyclopentanecarboxamide |
| InChI | InChI=1S/C20H32N2O2/c1-13(2)9-17-12-16(22-24-17)10-15-11-18(20(15,3)4)21-19(23)14-7-5-6-8-14/h12-15,18H,5-11H2,1-4H3,(H,21,23) |
| InChI Key | VQXFJKPZADBMCU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H32N2O2 |
| Molecular Weight | 332.5 |
| synonyms | [] |
From Pubchem