RE-021-d9

Product Specifications

Synonyms

N-(4,5-dimethyl-1,2-oxazol-3-yl)-2-[2-(ethoxymethyl)-4-[[2-(1,1,2,2,3,3,4,4,4-nonadeuteriobutyl)-4-oxo-1,3-diazaspiro[4.4]non-2-en-1-yl]methyl]phenyl]benzenesulfonamide; RE-021-d9

Hazard Statement

No Data Available

Smiles

[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C1=NC(=O)C2(CCCC2)N1Cc3ccc(c(COCC)c3)c4ccccc4S(=O)(=O)Nc5noc(C)c5C

Molecular Formula

C32 D9 H31 N4 O5 S

Molecular Weight

601.804

InChI

InChI=1S/C32H40N4O5S/c1-5-7-14-29-33-31(37)32(17-10-11-18-32)36(29)20-24-15-16-26(25(19-24)21-40-6-2)27-12-8-9-13-28(27)42(38,39)35-30-22(3)23(4)41-34-30/h8-9,12-13,15-16,19H,5-7,10-11,14,17-18,20-21H2,1-4H3,(H,34,35)/i1D3,5D2,7D2,14D2

Additionnal Information

IUPAC name: N-(4,5-dimethyl-1,2-oxazol-3-yl)-2-[2-(ethoxymethyl)-4-[[2-(1,1,2,2,3,3,4,4,4-nonadeuteriobutyl)-4-oxo-1,3-diazaspiro[4.4]non-2-en-1-yl]methyl]phenyl]benzenesulfonamide