2D Structure | |
CID | 56775474 |
IUPAC Name | 3-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]-N-[(4-methoxyphenyl)methyl]oxetan-3-amine |
InChI | InChI=1S/C21H21FN2O3/c1-25-19-8-2-15(3-9-19)12-23-21(13-26-14-21)11-18-10-20(27-24-18)16-4-6-17(22)7-5-16/h2-10,23H,11-14H2,1H3 |
InChI Key | SVQWLZTYVWASOY-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C21H21FN2O3 |
Molecular Weight | 368.4 |
synonyms | ['NCGC00421521-01'] |
From Pubchem