2D Structure | |
CID | 76410370 |
IUPAC Name | 1-benzyl-3-[3-[[5-(2-hydroxyethyl)-1,2-oxazol-3-yl]methyl]-2,2-dimethylcyclobutyl]urea |
InChI | InChI=1S/C20H27N3O3/c1-20(2)15(10-16-12-17(8-9-24)26-23-16)11-18(20)22-19(25)21-13-14-6-4-3-5-7-14/h3-7,12,15,18,24H,8-11,13H2,1-2H3,(H2,21,22,25) |
InChI Key | BVYMBIUVMQPROL-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C20H27N3O3 |
Molecular Weight | 357.4 |
synonyms | [] |
From Pubchem