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[2-(<R>-2'-Oxo-4'-phenylazetidin-1'-yl)acetyl]-L-valyl-L-prolyl-L-alanine - benzyl ester
SpectraBase Compound ID 6BfH1VTh1gV
InChI InChI=1S/C31H38N4O6/c1-20(2)28(33-26(36)18-35-25(17-27(35)37)23-13-8-5-9-14-23)30(39)34-16-10-15-24(34)29(38)32-21(3)31(40)41-19-22-11-6-4-7-12-22/h4-9,11-14,20-21,24-25,28H,10,15-19H2,1-3H3,(H,32,38)(H,33,36)/t21-,24-,25+,28-/m0/s1
InChIKey NRJDPBHQOAOZJQ-WVZMWUMTSA-N
Mol Weight 562.7 g/mol
Molecular Formula C31H38N4O6
Exact Mass 562.279135 g/mol
Enantiomer InChIKey NRJDPBHQOAOZJQ-DAHKTCFSSA-N
Unknown Identification

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