CNP0005318

2D Structure
CID 162789965
IUPAC Name N-[[4-[(4-fluorophenyl)methylamino]-3-hydroxyoxolan-2-yl]methyl]cyclopropanecarboxamide
InChI InChI=1S/C16H21FN2O3/c17-12-5-1-10(2-6-12)7-18-13-9-22-14(15(13)20)8-19-16(21)11-3-4-11/h1-2,5-6,11,13-15,18,20H,3-4,7-9H2,(H,19,21)
InChI Key YRYSWJVCOCKLQY-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H21FN2O3
Molecular Weight 308.35
synonyms []

From Pubchem