| 2D Structure | |
| CID | 56775814 |
| IUPAC Name | N-[3-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]oxetan-3-yl]acetamide |
| InChI | InChI=1S/C16H18N2O4/c1-11(19)17-16(9-21-10-16)8-13-7-15(22-18-13)12-3-5-14(20-2)6-4-12/h3-7H,8-10H2,1-2H3,(H,17,19) |
| InChI Key | SHXPVQVICKMRPS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H18N2O4 |
| Molecular Weight | 302.32 |
| synonyms | [] |
From Pubchem