CNP0004879

2D Structure
CID 78150649
IUPAC Name N-[4-[4-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]cyclobutanecarboxamide
InChI InChI=1S/C23H25FN2O4/c24-18-8-4-15(5-9-18)12-26-20(13-27)22(30-14-21(26)28)16-6-10-19(11-7-16)25-23(29)17-2-1-3-17/h4-11,17,20,22,27H,1-3,12-14H2,(H,25,29)
InChI Key VBIKYRADFQLKRT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C23H25FN2O4
Molecular Weight 412.5
synonyms []

From Pubchem