| 2D Structure | |
| CID | 56775602 |
| IUPAC Name | [3-[[3-(1,3-benzodioxol-4-ylmethylamino)oxetan-3-yl]methyl]-1,2-oxazol-5-yl]methanol |
| InChI | InChI=1S/C16H18N2O5/c19-7-13-4-12(18-23-13)5-16(8-20-9-16)17-6-11-2-1-3-14-15(11)22-10-21-14/h1-4,17,19H,5-10H2 |
| InChI Key | PUPZVFVRGSJRAM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H18N2O5 |
| Molecular Weight | 318.32 |
| synonyms | ['CHEMBL4940925'] |
From Pubchem