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N-[(1R,4R)-1-hexyl-4-(propanoylamino)decyl]propanamide
SpectraBase Compound ID CslTGSYYQdg
InChI InChI=1S/C22H44N2O2/c1-5-9-11-13-15-19(23-21(25)7-3)17-18-20(24-22(26)8-4)16-14-12-10-6-2/h19-20H,5-18H2,1-4H3,(H,23,25)(H,24,26)/t19-,20-/m1/s1
InChIKey SDZCVNXBLXOKPE-WOJBJXKFSA-N
Mol Weight 368.6 g/mol
Molecular Formula C22H44N2O2
Exact Mass 368.340279 g/mol
Enantiomer InChIKey SDZCVNXBLXOKPE-PMACEKPBSA-N
Unknown Identification

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