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3-[methyl-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]amino]-4-(3-oxidanylpropylamino)cyclobut-3-ene-1,2-dione
SpectraBase Compound ID 84xsWG8sruk
InChI InChI=1S/C17H22N2O4/c1-11(15(21)12-7-4-3-5-8-12)19(2)14-13(16(22)17(14)23)18-9-6-10-20/h3-5,7-8,11,15,18,20-21H,6,9-10H2,1-2H3/t11-,15-/m0/s1
InChIKey HJCXAURGCHCJSC-NHYWBVRUSA-N
Mol Weight 318.37 g/mol
Molecular Formula C17H22N2O4
Exact Mass 318.157957 g/mol
Enantiomer InChIKey HJCXAURGCHCJSC-IAQYHMDHSA-N
Unknown Identification

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