2D Structure | |
CID | 76410267 |
IUPAC Name | N-[3-[[5-(cyclohexylmethyl)-1,2-oxazol-3-yl]methyl]-2,2-dimethylcyclobutyl]acetamide |
InChI | InChI=1S/C19H30N2O2/c1-13(22)20-18-11-15(19(18,2)3)10-16-12-17(23-21-16)9-14-7-5-4-6-8-14/h12,14-15,18H,4-11H2,1-3H3,(H,20,22) |
InChI Key | KVZURYIFMMQHEA-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C19H30N2O2 |
Molecular Weight | 318.5 |
synonyms | [] |
From Pubchem