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(1S*,4S*,5R*,8S*)-2,6-DI-PARA-ANISYL-8-METHYL-4-PHENOXY-2,6-DIAZABICYCLO-[3.3.0]-OCTANE-3,7-DIONE
SpectraBase Compound ID 8u72tbvosOf
InChI InChI=1S/C27H26N2O5/c1-17-23-24(29(26(17)30)19-11-15-21(33-3)16-12-19)25(34-22-7-5-4-6-8-22)27(31)28(23)18-9-13-20(32-2)14-10-18/h4-17,23-25H,1-3H3/t17-,23-,24+,25-/m1/s1
InChIKey UCJAUDBRIWPODY-YLWQFCGDSA-N
Mol Weight 458.51 g/mol
Molecular Formula C27H26N2O5
Exact Mass 458.184172 g/mol
Enantiomer InChIKey UCJAUDBRIWPODY-FHTWRSQISA-N
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