CNP0004245

2D Structure
CID 56775483
IUPAC Name N-[(2-fluorophenyl)methyl]-3-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine
InChI InChI=1S/C20H18F2N2O2/c21-16-7-5-14(6-8-16)19-9-17(24-26-19)10-20(12-25-13-20)23-11-15-3-1-2-4-18(15)22/h1-9,23H,10-13H2
InChI Key TVFFGMKFHZWZGE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H18F2N2O2
Molecular Weight 356.4
synonyms ['NCGC00401887-01']

From Pubchem