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