CNP0004910

2D Structure
CID 78150638
IUPAC Name N-[4-[4-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]-2-methoxyacetamide
InChI InChI=1S/C21H23FN2O5/c1-28-12-19(26)23-17-8-4-15(5-9-17)21-18(11-25)24(20(27)13-29-21)10-14-2-6-16(22)7-3-14/h2-9,18,21,25H,10-13H2,1H3,(H,23,26)
InChI Key XUIZGWGMVOCBDR-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H23FN2O5
Molecular Weight 402.4
synonyms []

From Pubchem