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{2-[(S)-2-Oxo-4-phenylazetidin-1-yl]acetyl}-L-alanyl-L-valine Benzyl Ester
SpectraBase Compound ID 1aQUaOyUEDY
InChI InChI=1S/C26H31N3O5/c1-17(2)24(26(33)34-16-19-10-6-4-7-11-19)28-25(32)18(3)27-22(30)15-29-21(14-23(29)31)20-12-8-5-9-13-20/h4-13,17-18,21,24H,14-16H2,1-3H3,(H,27,30)(H,28,32)/t18-,21-,24-/m0/s1
InChIKey HEZMGQWLIIFHJR-XZOYJPPVSA-N
Mol Weight 465.55 g/mol
Molecular Formula C26H31N3O5
Exact Mass 465.226371 g/mol
Enantiomer InChIKey HEZMGQWLIIFHJR-MEKIYTOJSA-N
Unknown Identification

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