CNP0004989

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