2D Structure | |
CID | 78150290 |
IUPAC Name | N-[4-[3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]-2-methoxyacetamide |
InChI | InChI=1S/C14H18N2O5/c1-20-7-12(18)15-10-4-2-9(3-5-10)14-11(6-17)16-13(19)8-21-14/h2-5,11,14,17H,6-8H2,1H3,(H,15,18)(H,16,19) |
InChI Key | MOLSTBAPPIGIKX-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C14H18N2O5 |
Molecular Weight | 294.30 |
synonyms | [] |
From Pubchem