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N-Benzyl-2-pivaloylamino-7,7-dimethylbicyclo[2.2.1]hept-1-ylmethanesulfonamide
SpectraBase Compound ID CQfPnNXhY5p
InChI InChI=1S/C22H34N2O3S/c1-20(2,3)19(25)24-18-13-17-11-12-22(18,21(17,4)5)15-28(26,27)23-14-16-9-7-6-8-10-16/h6-10,17-18,23H,11-15H2,1-5H3,(H,24,25)/t17-,18+,22-/m1/s1
InChIKey LZXAIMWSLRZPNK-KGVIQGDOSA-N
Mol Weight 406.6 g/mol
Molecular Formula C22H34N2O3S
Exact Mass 406.229014 g/mol
Enantiomer InChIKey LZXAIMWSLRZPNK-SVMVAKDDSA-N
Unknown Identification

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