| 2D Structure | |
| CID | 71694389 |
| IUPAC Name | N-[4-[[[3-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]oxetan-3-yl]amino]methyl]phenyl]acetamide |
| InChI | InChI=1S/C18H23N3O4/c1-13(22)20-15-5-3-14(4-6-15)9-19-18(11-24-12-18)8-16-7-17(10-23-2)25-21-16/h3-7,19H,8-12H2,1-2H3,(H,20,22) |
| InChI Key | FCWVKLHSGQOUCH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H23N3O4 |
| Molecular Weight | 345.4 |
| synonyms | [] |
From Pubchem