| 2D Structure | |
| CID | 56775601 |
| IUPAC Name | [3-[[3-[(3-methoxyphenyl)methylamino]oxetan-3-yl]methyl]-1,2-oxazol-5-yl]methanol |
| InChI | InChI=1S/C16H20N2O4/c1-20-14-4-2-3-12(5-14)8-17-16(10-21-11-16)7-13-6-15(9-19)22-18-13/h2-6,17,19H,7-11H2,1H3 |
| InChI Key | MQGMJBRMANTMHX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H20N2O4 |
| Molecular Weight | 304.34 |
| synonyms | [] |
From Pubchem