| 2D Structure | |
| CID | 56775518 |
| IUPAC Name | 2-[3-[[3-[(5-methylfuran-2-yl)methylamino]oxetan-3-yl]methyl]-1,2-oxazol-5-yl]propan-2-ol |
| InChI | InChI=1S/C16H22N2O4/c1-11-4-5-13(21-11)8-17-16(9-20-10-16)7-12-6-14(22-18-12)15(2,3)19/h4-6,17,19H,7-10H2,1-3H3 |
| InChI Key | XYLWBOYEKLOIEV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H22N2O4 |
| Molecular Weight | 306.36 |
| synonyms | ['CHEMBL3436948'] |
From Pubchem