| 2D Structure | |
| CID | 56775661 |
| IUPAC Name | N-(1,3-benzodioxol-5-ylmethyl)-3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine |
| InChI | InChI=1S/C22H22N2O5/c1-2-4-18(5-3-1)26-12-19-9-17(24-29-19)10-22(13-25-14-22)23-11-16-6-7-20-21(8-16)28-15-27-20/h1-9,23H,10-15H2 |
| InChI Key | HRGUHMFCZZIYSM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H22N2O5 |
| Molecular Weight | 394.4 |
| synonyms | ['NCGC00401874-01'] |
From Pubchem