2D Structure | |
CID | 76410258 |
IUPAC Name | N-[2,2-dimethyl-3-[[5-(2-methylpropyl)-1,2-oxazol-3-yl]methyl]cyclobutyl]-3-fluorobenzamide |
InChI | InChI=1S/C21H27FN2O2/c1-13(2)8-18-12-17(24-26-18)10-15-11-19(21(15,3)4)23-20(25)14-6-5-7-16(22)9-14/h5-7,9,12-13,15,19H,8,10-11H2,1-4H3,(H,23,25) |
InChI Key | ASYBWVJRIWUYPU-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C21H27FN2O2 |
Molecular Weight | 358.4 |
synonyms | [] |
From Pubchem