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(1R*,4S*,5R*,8S*)-2,6-DI-PARA-ANISYL-8-CHLORO-4-PHENOXY-2,6-DIAZABICYCLO-[3.3.0]-OCTANE-3,7-DIONE
SpectraBase Compound ID DDsYP1rKxky
InChI InChI=1S/C26H23ClN2O5/c1-32-18-12-8-16(9-13-18)28-22-21(27)25(30)29(17-10-14-19(33-2)15-11-17)23(22)24(26(28)31)34-20-6-4-3-5-7-20/h3-15,21-24H,1-2H3/t21-,22-,23+,24-/m1/s1
InChIKey MOERPTWBVYQPTP-JLLPCOHGSA-N
Mol Weight 478.93 g/mol
Molecular Formula C26H23ClN2O5
Exact Mass 478.12955 g/mol
Enantiomer InChIKey MOERPTWBVYQPTP-XQUALCHDSA-N
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