| 2D Structure | |
| CID | 56775555 |
| IUPAC Name | 2-[[[3-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]oxetan-3-yl]amino]methyl]phenol |
| InChI | InChI=1S/C16H20N2O4/c1-20-9-14-6-13(18-22-14)7-16(10-21-11-16)17-8-12-4-2-3-5-15(12)19/h2-6,17,19H,7-11H2,1H3 |
| InChI Key | QAPJPMSVQAMEHD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H20N2O4 |
| Molecular Weight | 304.34 |
| synonyms | ['NCGC00401876-01'] |
From Pubchem