CNP0005158

2D Structure
CID 162789758
IUPAC Name 6-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]-2-[[(4-methylphenyl)methylamino]methyl]oxan-3-ol
InChI InChI=1S/C24H27FN2O3/c1-16-2-4-17(5-3-16)14-26-15-24-22(28)11-10-21(29-24)12-20-13-23(30-27-20)18-6-8-19(25)9-7-18/h2-9,13,21-22,24,26,28H,10-12,14-15H2,1H3
InChI Key LYJMYMOWQAIVCN-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C24H27FN2O3
Molecular Weight 410.5
synonyms []

From Pubchem