2D Structure | |
CID | 78150722 |
IUPAC Name | N-[4-[3-(hydroxymethyl)-4-[(1-methylimidazol-2-yl)methyl]-5-oxomorpholin-2-yl]phenyl]-2-methoxyacetamide |
InChI | InChI=1S/C19H24N4O5/c1-22-8-7-20-16(22)9-23-15(10-24)19(28-12-18(23)26)13-3-5-14(6-4-13)21-17(25)11-27-2/h3-8,15,19,24H,9-12H2,1-2H3,(H,21,25) |
InChI Key | WNAFBFUVPZYKNU-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C19H24N4O5 |
Molecular Weight | 388.4 |
synonyms | [] |
From Pubchem