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.alpha.-Methyl benzylamino 2-benzyl-4-[1'-(t-butoxycarbonyl0pyrrolidin-2'-yl]but-3-enoate
SpectraBase Compound ID LaChlRioKaJ
InChI InChI=1S/C20H27NO4.C8H11N/c1-20(2,3)25-19(24)21-13-7-10-17(21)12-11-16(18(22)23)14-15-8-5-4-6-9-15;1-7(9)8-5-3-2-4-6-8/h4-6,8-9,11-12,16-17H,7,10,13-14H2,1-3H3,(H,22,23);2-7H,9H2,1H3/b12-11+;/t16?,17-;/m0./s1
InChIKey ZPWACJNDJVODLC-NSNDHUKVSA-N
Mol Weight 466.62 g/mol
Molecular Formula C28H38N2O4
Exact Mass 466.283158 g/mol
Enantiomer InChIKey ZPWACJNDJVODLC-WWRLMUPDSA-N
Unknown Identification

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