| 2D Structure | |
| CID | 71694093 |
| IUPAC Name | N-cyclobutyl-3-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine |
| InChI | InChI=1S/C18H22N2O3/c1-21-16-7-5-13(6-8-16)17-9-15(20-23-17)10-18(11-22-12-18)19-14-3-2-4-14/h5-9,14,19H,2-4,10-12H2,1H3 |
| InChI Key | RGUFXTUYRMZZPR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H22N2O3 |
| Molecular Weight | 314.4 |
| synonyms | [] |
From Pubchem