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(2S)-2-({[({(2R,3R)-3-[(1S)-1-{[(benzyloxy)carbonyl]amino}-2-phenylethyl]oxiran-2-yl}acetyl)amino]acetyl}amino)-3-methylbutanoic acid (non-preferred name) (176589-08-5)

Identification
Name:(2S)-2-({[({(2R,3R)-3-[(1S)-1-{[(benzyloxy)carbonyl]amino}-2-phenylethyl]oxiran-2-yl}acetyl)amino]acetyl}amino)-3-methylbutanoic acid (non-preferred name)
Synonyms:176589-08-5;AC1L9SSU;Cbz-Phe-psi((R,R)-trans-epoxide)Gly-Val;Cbz-Phe- .psi.[(R,R)-trans-epoxide]Gly-Val;(2S)-3-methyl-2-[[2-[[2-[(2R,3R)-3-[(1S)-2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]oxiran-2-yl]acetyl]amino]acetyl]amino]butanoic acid;L-Valine, N-(N-((3-(2-phenyl-1-(((phenylmethoxy)carbonyl)amino)ethyl)oxiranyl)acetyl)glycyl)-, (2R-(2alpha,3beta(S*)))-;L-Valine, N-[N-[[3-[2-phenyl-1-[[(phenylmethoxy)carbonyl]amino]ethyl]oxiranyl]acetyl]glycyl]-, [2R-[2a,3b(S*)]]-
CAS:176589-08-5
Molecular Formula: C27H33N3O7
Molecular Weight: 511.5668
InChI: InChI=1/C27H33N3O7/c1-17(2)24(26(33)34)30-23(32)15-28-22(31)14-21-25(37-21)20(13-18-9-5-3-6-10-18)29-27(35)36-16-19-11-7-4-8-12-19/h3-12,17,20-21,24-25H,13-16H2,1-2H3,(H,28,31)(H,29,35)(H,30,32)(H,33,34)/t20-,21+,24-,25+/m0/s1
Molecular Structure: (C27H33N3O7) 176589-08-5;AC1L9SSU;Cbz-Phe-psi((R,R)-trans-epoxide)Gly-Val;Cbz-Phe- .psi.[(R,R)-trans-epoxide]Gly-...
Properties
Flash Point: 453.5°C
Boiling Point: 826.2°C at 760 mmHg
Density:1.257g/cm3
Refractive index:1.573
Flash Point: 453.5°C
Safety Data
 

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