CNP0004198

2D Structure
CID 56775490
IUPAC Name N-(1,3-benzodioxol-4-ylmethyl)-3-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine
InChI InChI=1S/C21H19FN2O4/c22-16-6-4-14(5-7-16)19-8-17(24-28-19)9-21(11-25-12-21)23-10-15-2-1-3-18-20(15)27-13-26-18/h1-8,23H,9-13H2
InChI Key FYDSOLNGPWGIOC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H19FN2O4
Molecular Weight 382.4
synonyms ['NCGC00392853-01']

From Pubchem