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(3S)-3-(N-[(2S)-2-amino-3,3-dimethyl-1-oxobutyl]-2-methoxy-6-methylanilino)-2,2-dimethyl-3-phenylpropanoic acid methyl ester
SpectraBase Compound ID He6a6jmok1u
InChI InChI=1S/C26H36N2O4/c1-17-13-12-16-19(31-7)20(17)28(23(29)21(27)25(2,3)4)22(18-14-10-9-11-15-18)26(5,6)24(30)32-8/h9-16,21-22H,27H2,1-8H3/t21-,22+/m1/s1
InChIKey PUTGQULXMCTCSP-YADHBBJMSA-N
Mol Weight 440.6 g/mol
Molecular Formula C26H36N2O4
Exact Mass 440.267508 g/mol
Enantiomer InChIKey PUTGQULXMCTCSP-FCHUYYIVSA-N
Unknown Identification

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