| 2D Structure | |
| CID | 76410804 |
| IUPAC Name | N-[4-[hydroxy-[4-[(2-methoxyphenyl)methyl]-5-oxomorpholin-3-yl]methyl]phenyl]-2-methoxyacetamide |
| InChI | InChI=1S/C22H26N2O6/c1-28-13-20(25)23-17-9-7-15(8-10-17)22(27)18-12-30-14-21(26)24(18)11-16-5-3-4-6-19(16)29-2/h3-10,18,22,27H,11-14H2,1-2H3,(H,23,25) |
| InChI Key | YVTSRVBHZJBZON-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H26N2O6 |
| Molecular Weight | 414.5 |
| synonyms | [] |
From Pubchem