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[2-(<R>-2'-Oxo-4'-phenylazetidin-1'-yl)acetyl]-L-valyl-L-prolyl-L-alanine - 2",2",2"-trichloroethyl ester
SpectraBase Compound ID BItifVvfLny
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-UYZIEWPDSA-N
Mol Weight 603.9 g/mol
Molecular Formula C26H33Cl3N4O6
Exact Mass 602.146568 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 50fyvXJOB4E
Name [2-(-2'-Oxo-4'-phenylazetidin-1'-yl)acetyl]-L-valyl-L-prolyl-L-alanine - 2",2",2"-trichloroethyl ester
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H33Cl3N4O6
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-UYZIEWPDSA-N
Molecular Weight 603.931 g/mol
SMILES N([C@](C(N1[C@](C(N[C@](C(OCC(Cl)(Cl)Cl)=O)(C)[H])=O)(CCC1)[H])=O)(C(C)C)[H])C(CN1C(=O)C[C@@]1(c1ccccc1)[H])=O
SPLASH splash10-00di-7090000000-19c88a455e7a0f14266b
Source of Spectrum D8-333-251-34
Wiley ID 1516851