| 2D Structure | |
| CID | 78150012 |
| IUPAC Name | N-[2,2-dimethyl-3-[[5-(2-methylpropyl)-1,2-oxazol-3-yl]methyl]cyclobutyl]acetamide |
| InChI | InChI=1S/C16H26N2O2/c1-10(2)6-14-9-13(18-20-14)7-12-8-15(16(12,4)5)17-11(3)19/h9-10,12,15H,6-8H2,1-5H3,(H,17,19) |
| InChI Key | KOPALVVKKRIOFH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H26N2O2 |
| Molecular Weight | 278.39 |
| synonyms | [] |
From Pubchem