| 2D Structure | |
| CID | 76410200 |
| IUPAC Name | N-[2,2-dimethyl-3-[(5-phenyl-1,2-oxazol-3-yl)methyl]cyclobutyl]methanesulfonamide |
| InChI | InChI=1S/C17H22N2O3S/c1-17(2)13(10-16(17)19-23(3,20)21)9-14-11-15(22-18-14)12-7-5-4-6-8-12/h4-8,11,13,16,19H,9-10H2,1-3H3 |
| InChI Key | PBNKDQXJACPFFE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H22N2O3S |
| Molecular Weight | 334.4 |
| synonyms | [] |
From Pubchem