Identification |
Name: | benzyl [(2S)-1-({(1R,2S)-1-[(10S,13R)-9,12-dioxo-10-(propan-2-yl)-2,5-dioxa-8,11,14-triazabicyclo[14.2.2]icosa-1(18),16,19-trien-13-yl]-1-hydroxy-3-phenylpropan-2-yl}amino)-3,3-dimethyl-1-oxobutan-2-yl]carbamate |
Synonyms: | benzyl [(2S)-1-({(1R,2S)-1-[(10S,13R)-9,12-dioxo-10-(propan-2-yl)-2,5-dioxa-8,11,14-triazabicyclo[14.2.2]icosa-1(18),16,19-trien-13-yl]-1-hydroxy-3-phenylpropan-2-yl}amino)-3,3-dimethyl-1-oxobutan-2-yl]carbamate;carbamic acid, N-[(1S)-1-[[[(1S,2R)-2-hydroxy-2-[(10S,13R)-10-(1-methylethyl)-9,12-dioxo-2,5-dioxa-8,11,14-triazabicyclo[14.2.2]eicosa-16,18,19-trien-13-yl]-1-(phenylmethyl)ethyl]amino]carbonyl]-2,2-dimethylpropyl]-, phenylmethyl ester |
CAS: | 180968-42-7 |
Molecular Formula: | C41H55N5O8 |
Molecular Weight: | 745.9041 |
InChI: | InChI=1/C41H55N5O8/c1-27(2)33-37(48)42-20-21-52-22-23-53-31-18-16-29(17-19-31)25-43-34(38(49)45-33)35(47)32(24-28-12-8-6-9-13-28)44-39(50)36(41(3,4)5)46-40(51)54-26-30-14-10-7-11-15-30/h6-19,27,32-36,43,47H,20-26H2,1-5H3,(H,42,48)(H,44,50)(H,45,49)(H,46,51)/t32-,33-,34+,35+,36+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 562.4°C |
Boiling Point: | 1006.3°C at 760 mmHg |
Density: | 1.145g/cm3 |
Refractive index: | 1.538 |
Flash Point: | 562.4°C |
Safety Data |
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