CNP0004953

2D Structure
CID 78150694
IUPAC Name N-[4-[3-(hydroxymethyl)-4-methyl-5-oxomorpholin-2-yl]phenyl]cyclopentanecarboxamide
InChI InChI=1S/C18H24N2O4/c1-20-15(10-21)17(24-11-16(20)22)12-6-8-14(9-7-12)19-18(23)13-4-2-3-5-13/h6-9,13,15,17,21H,2-5,10-11H2,1H3,(H,19,23)
InChI Key WXLZFYHRPIAGBM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H24N2O4
Molecular Weight 332.4
synonyms []

From Pubchem