| 2D Structure | |
| CID | 56775760 |
| IUPAC Name | N-(1,3-benzodioxol-5-ylmethyl)-3-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine |
| InChI | InChI=1S/C22H22N2O5/c1-25-18-5-3-16(4-6-18)20-9-17(24-29-20)10-22(12-26-13-22)23-11-15-2-7-19-21(8-15)28-14-27-19/h2-9,23H,10-14H2,1H3 |
| InChI Key | DQVQEUJGKAREOR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H22N2O5 |
| Molecular Weight | 394.4 |
| synonyms | [] |
From Pubchem