CNP0003894

2D Structure
CID 76410715
IUPAC Name N-[4-[[4-[(2-fluorophenyl)methyl]-5-oxomorpholin-3-yl]-hydroxymethyl]phenyl]cyclobutanecarboxamide
InChI InChI=1S/C23H25FN2O4/c24-19-7-2-1-4-17(19)12-26-20(13-30-14-21(26)27)22(28)15-8-10-18(11-9-15)25-23(29)16-5-3-6-16/h1-2,4,7-11,16,20,22,28H,3,5-6,12-14H2,(H,25,29)
InChI Key UDYYASJJVKLSTL-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C23H25FN2O4
Molecular Weight 412.5
synonyms []

From Pubchem