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[2-(<S>-2'-Oxo-4'-phenylazetidin-1'-yl)acetyl]-L-valyl-L-prolyl-L-alanine - 2",2",2"-trichloroethyl ester
SpectraBase Compound ID DDkbCGLlZW8
InChI InChI=1S/C26H33Cl3N4O6/c1-15(2)22(31-20(34)13-33-19(12-21(33)35)17-8-5-4-6-9-17)24(37)32-11-7-10-18(32)23(36)30-16(3)25(38)39-14-26(27,28)29/h4-6,8-9,15-16,18-19,22H,7,10-14H2,1-3H3,(H,30,36)(H,31,34)/t16-,18-,19-,22-/m0/s1
InChIKey VSOAVGUYUWQWBJ-FUOQNJDISA-N
Mol Weight 603.9 g/mol
Molecular Formula C26H33Cl3N4O6
Exact Mass 602.146568 g/mol
Enantiomer InChIKey VSOAVGUYUWQWBJ-WGQQHEPDSA-N
Unknown Identification

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