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Methyl (S)-3-(2'-methoxyphenyl)-3-[N-phenyl-N-((S)-N',N'-phthaloy-tert-leucyl)]amino-2,2-dimethylpropionate
SpectraBase Compound ID 9N1YiF5hi8n
InChI InChI=1S/C33H36N2O6/c1-32(2,3)27(35-28(36)22-17-11-12-18-23(22)29(35)37)30(38)34(21-15-9-8-10-16-21)26(33(4,5)31(39)41-7)24-19-13-14-20-25(24)40-6/h8-20,26-27H,1-7H3/t26-,27+/m0/s1
InChIKey LVYLFTNOPRYVKB-RRPNLBNLSA-N
Mol Weight 556.7 g/mol
Molecular Formula C33H36N2O6
Exact Mass 556.257337 g/mol
Enantiomer InChIKey LVYLFTNOPRYVKB-SXOMAYOGSA-N
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