CNP0004242

2D Structure
CID 56775489
IUPAC Name 3-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]-N-[(3-methoxyphenyl)methyl]oxetan-3-amine
InChI InChI=1S/C21H21FN2O3/c1-25-19-4-2-3-15(9-19)12-23-21(13-26-14-21)11-18-10-20(27-24-18)16-5-7-17(22)8-6-16/h2-10,23H,11-14H2,1H3
InChI Key BKYYQZLUJMFNIA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H21FN2O3
Molecular Weight 368.4
synonyms ['NCGC00397592-01']

From Pubchem