CNP0005369

2D Structure
CID 162790026
IUPAC Name N-[[4-[(2-fluorophenyl)methylamino]-3-hydroxyoxolan-2-yl]methyl]cyclopentanecarboxamide
InChI InChI=1S/C18H25FN2O3/c19-14-8-4-3-7-13(14)9-20-15-11-24-16(17(15)22)10-21-18(23)12-5-1-2-6-12/h3-4,7-8,12,15-17,20,22H,1-2,5-6,9-11H2,(H,21,23)
InChI Key PNODSLVOBDKLBN-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H25FN2O3
Molecular Weight 336.4
synonyms []

From Pubchem