| 2D Structure | |
| CID | 76410915 |
| IUPAC Name | N-[4-[hydroxy-(5-oxomorpholin-3-yl)methyl]phenyl]-2-methoxyacetamide |
| InChI | InChI=1S/C14H18N2O5/c1-20-7-12(17)15-10-4-2-9(3-5-10)14(19)11-6-21-8-13(18)16-11/h2-5,11,14,19H,6-8H2,1H3,(H,15,17)(H,16,18) |
| InChI Key | CMHHMVZWANSSOW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H18N2O5 |
| Molecular Weight | 294.30 |
| synonyms | [] |
From Pubchem