| 2D Structure | |
| CID | 56775644 |
| IUPAC Name | N-cyclobutyl-3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine |
| InChI | InChI=1S/C18H22N2O3/c1-2-7-16(8-3-1)22-11-17-9-15(20-23-17)10-18(12-21-13-18)19-14-5-4-6-14/h1-3,7-9,14,19H,4-6,10-13H2 |
| InChI Key | GRFIRSBRQUUSHA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H22N2O3 |
| Molecular Weight | 314.4 |
| synonyms | ['NCGC00395387-01'] |
From Pubchem