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[2-(<R>-2'-Oxo-4'-phenylazetidin-1'-yl)acetyl]-L-valyl-L-proline - benzyl ester
SpectraBase Compound ID 3Gat0XBeFKx
InChI InChI=1S/C28H33N3O5/c1-19(2)26(29-24(32)17-31-23(16-25(31)33)21-12-7-4-8-13-21)27(34)30-15-9-14-22(30)28(35)36-18-20-10-5-3-6-11-20/h3-8,10-13,19,22-23,26H,9,14-18H2,1-2H3,(H,29,32)/t22-,23+,26-/m0/s1
InChIKey LQHSRDIBTVMNTO-ZEVJAHDQSA-N
Mol Weight 491.6 g/mol
Molecular Formula C28H33N3O5
Exact Mass 491.242021 g/mol
Enantiomer InChIKey LQHSRDIBTVMNTO-MVERNJQCSA-N
Unknown Identification

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