Befloxatone

Befloxatone
Names

IUPAC name (R)-5-(methoxymethyl)-3-(4-((R)-4,4,4-trifluoro-3-hydroxybutoxy)phenyl)-oxazolidin-2-one
Identifiers
CAS Number	134564-82-2^N
3D model (JSmol)	Interactive image
ChemSpider	54811^Y
IUPHAR/BPS	6637
KEGG	D02563^N
PubChem CID	60824
UNII	4H75PAD8M3^Y
InChI InChI=1S/C15H18F3NO5/c1-22-9-12-8-19(14(21)24-12)10-2-4-11(5-3-10)23-7-6-13(20)15(16,17)18/h2-5,12-13,20H,6-9H2,1H3/t12-,13-/m1/s1^Y Key: IALVDLPLCLFBCF-CHWSQXEVSA-N^Y InChI=1/C15H18F3NO5/c1-22-9-12-8-19(14(21)24-12)10-2-4-11(5-3-10)23-7-6-13(20)15(16,17)18/h2-5,12-13,20H,6-9H2,1H3/t12-,13-/m1/s1 Key: IALVDLPLCLFBCF-CHWSQXEVBB
SMILES O=C2O[C@H](CN2c1ccc(OCC[C@@H](O)C(F)(F)F)cc1)COC
Properties
Chemical formula	C₁₅H₁₈F₃NO₅
Molar mass	349.30233
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N (what is ^YN ?)
Infobox references

Befloxatone (MD-370,503) is a reversible inhibitor of monoamine oxidase A.