CNP0004891

2D Structure
CID 78150580
IUPAC Name N-[4-[3-(hydroxymethyl)-4-[(4-methoxyphenyl)methyl]-5-oxomorpholin-2-yl]phenyl]oxane-4-carboxamide
InChI InChI=1S/C25H30N2O6/c1-31-21-8-2-17(3-9-21)14-27-22(15-28)24(33-16-23(27)29)18-4-6-20(7-5-18)26-25(30)19-10-12-32-13-11-19/h2-9,19,22,24,28H,10-16H2,1H3,(H,26,30)
InChI Key UGQWQVSJHOEVCY-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C25H30N2O6
Molecular Weight 454.5
synonyms []

From Pubchem