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5-benzyl 1-(2-oxo-2-phenylethyl) (2S)-2-{[(2S)-5-(benzyloxy)-2-({(2S)-2-[(1-ethoxy-1-oxobut-3-en-2-yl)amino]propanoyl}amino)-5-oxopentanoyl]amino}pentanedioate (non-preferred name) (38236-39-4)

Identification
Name:5-benzyl 1-(2-oxo-2-phenylethyl) (2S)-2-{[(2S)-5-(benzyloxy)-2-({(2S)-2-[(1-ethoxy-1-oxobut-3-en-2-yl)amino]propanoyl}amino)-5-oxopentanoyl]amino}pentanedioate (non-preferred name)
Synonyms:AC1L3WPT;38236-39-4;5-O-benzyl 1-O-phenacyl (2S)-2-[[(2S)-2-[[(2S)-2-[(1-ethoxy-1-oxobut-3-en-2-yl)amino]propanoyl]amino]-5-oxo-5-phenylmethoxypentanoyl]amino]pentanedioate;L-Glutamic acid, N-(N-(N-(1-(ethoxycarbonyl)-2-propenyl)-L-alanyl)-L-alpha-glutamyl)-, 1-(2-oxo-2-phenylethyl) 5,5'-bis(phenylmethyl) ester
CAS:38236-39-4
Molecular Formula: C41H47N3O11
Molecular Weight: 757.8254
InChI: InChI=1/C41H47N3O11/c1-4-32(40(50)52-5-2)42-28(3)38(48)43-33(21-23-36(46)53-25-29-15-9-6-10-16-29)39(49)44-34(22-24-37(47)54-26-30-17-11-7-12-18-30)41(51)55-27-35(45)31-19-13-8-14-20-31/h4,6-20,28,32-34,42H,1,5,21-27H2,2-3H3,(H,43,48)(H,44,49)/t28-,32?,33-,34-/m0/s1
Molecular Structure: (C41H47N3O11) AC1L3WPT;38236-39-4;5-O-benzyl 1-O-phenacyl (2S)-2-[[(2S)-2-[[(2S)-2-[(1-ethoxy-1-oxobut-3-en-2-yl)a...
Properties
Flash Point: 498.5°C
Boiling Point: 900.7°C at 760 mmHg
Density:1.221g/cm3
Refractive index:1.558
Flash Point: 498.5°C
Safety Data
 

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