CNP0004829

2D Structure
CID 78150514
IUPAC Name N-[4-[4-[2-(dimethylamino)-2-oxoethyl]-3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]-4-methoxybenzamide
InChI InChI=1S/C23H27N3O6/c1-25(2)20(28)12-26-19(13-27)22(32-14-21(26)29)15-4-8-17(9-5-15)24-23(30)16-6-10-18(31-3)11-7-16/h4-11,19,22,27H,12-14H2,1-3H3,(H,24,30)
InChI Key JHMWDWNUCXPKKV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C23H27N3O6
Molecular Weight 441.5
synonyms []

From Pubchem