Benthiavalicarb Isopropyl-d8
Product Specifications
Hazard Statement
No Data Available
Smiles
[2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])C([2H])(NC(=O)OC(C)C)C(=O)N[C@H](C)c1nc2ccc(F)cc2s1
Molecular Formula
C18 D8 H16 F N3 O3 S
Molecular Weight
389.514
InChI
InChI=1S/C18H24FN3O3S/c1-9(2)15(22-18(24)25-10(3)4)16(23)20-11(5)17-21-13-7-6-12(19)8-14(13)26-17/h6-11,15H,1-5H3,(H,20,23)(H,22,24)/t11-,15?/m1/s1/i1D3,2D3,9D,15D
Additionnal Information
IUPAC name: propan-2-yl N-[2,3,4,4,4-pentadeuterio-1-[[(1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethyl]amino]-1-oxo-3-(trideuteriomethyl)butan-2-yl]carbamate
Shipping Conditions
Room Temperature
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