Befloxatone

Befloxatone
	IUPAC name (R)-5-(methoxymethyl)-3-(4-((R)-4,4,4- trifluoro-3-hydroxybutoxy)phenyl)- oxazolidin-2-one
Identifiers
CAS number	134564-82-2
PubChem	60824
ChemSpider	54811
ChEMBL	CHEMBL416578
Jmol-3D images	Image 1
	SMILES O=C2O[C@H](CN2c1ccc(OCC[C@@H](O)C(F)(F)F)cc1)COC;
	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 ; Key: IALVDLPLCLFBCF-CHWSQXEVSA-N 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;
Properties
Molecular formula	C15H18F3NO5
Molar mass	349.30233
	(verify) (what is: /?); Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa)
	Infobox references

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Befloxatone (MD370503) is a selective monoamine oxidase inhibitor (MAOI) of type MAO-A.

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Befloxatone

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
PubChem	60824
ChemSpider	54811^Y
ChEMBL	CHEMBL416578^Y
Jmol-3D images	Image 1
SMILES O=C2O[C@H](CN2c1ccc(OCC[C@@H](O)C(F)(F)F)cc1)COC
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
Properties
Molecular formula	C₁₅H₁₈F₃NO₅
Molar mass	349.30233
N (verify) (what is: Y/N?) Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa)
Infobox references