Analytenname

1-(2-((2,6-dimethylphenyl)amino)-2-oxoethyl)-4-(2-hydroxy-3-(2-(methoxy-d3)phenoxy)propyl)piperazine 1-oxide

Molekularformel

C24 D3 H30 N3 O5

Molekulargewicht

446.554

Genaue Masse

446.261

SMILES

[2H]C([2H])([2H])Oc1ccccc1OCC(O)CN2CCN(=O)(CC(=O)Nc3c(C)cccc3C)CC2

InChI

InChI=1S/C24H33N3O5/c1-18-7-6-8-19(2)24(18)25-23(29)16-27(30)13-11-26(12-14-27)15-20(28)17-32-22-10-5-4-9-21(22)31-3/h4-10,20,28H,11-17H2,1-3H3,(H,25,29)/i3D3

IUPAC

N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-[2-(trideuteriomethoxy)phenoxy]propyl]-1-oxo-1?5,4-diazinan-1-yl]acetamide

SIL-Typ

Deuterium

Herkunftsland

CANADA

Produkttyp

Stable Isotope Labelled

Produktformat

Neat