Identification |
Name: | Carbamic acid,[2-hydroxy-4-[(2-methoxyphenyl)methyl]-5-[[2-methyl-1-[[[2-(4-morpholinyl)-2-oxo-1-(phenylmethyl)ethyl]amino]carbonyl]propyl]amino]-5-oxo-1-(phenylmethyl)pentyl]-,1,1-dimethylethyl ester, [1S-[1R*,2R*,4S*,5[R*(R*)]]]- (9CI) |
Synonyms: | 165453-38-3;AC1LAPP9;Carbamic acid, (2-hydroxy-4-((2-methoxyphenyl)methyl)-5-((2-methyl-1-(((2-(4-morpholinyl)-2-oxo-1-(phenylmethyl)ethyl)amino)carbonyl)propyl)amino)-5-oxo-1-(phenylmethyl)pentyl)-, 1,1-dimethylethyl ester, (1S-(1R*,2R*,4S*,5(R*(R*))))-;Carbamic acid, [2-hydroxy-4-[(2-methoxyphenyl)methyl]-5-[[2-methyl-1-[[[2-(4-morpholinyl)-2-oxo-1-(phenylmethyl)ethyl]amino]carbonyl]propyl]amino]-5-oxo-1-(phenylmethyl)pentyl]-, 1,1-dimethylethyl est;tert-butyl N-[(2S,3S,5R)-3-hydroxy-5-[(2-methoxyphenyl)methyl]-6-[[(2S)-3-methyl-1-[[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]amino]-1-oxobutan-2-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate |
CAS: | 165453-38-3 |
Molecular Formula: | C43H58 N4 O8 |
Molecular Weight: | 758.9426 |
InChI: | InChI=1/C43H58N4O8/c1-29(2)38(40(50)44-35(26-31-17-11-8-12-18-31)41(51)47-21-23-54-24-22-47)46-39(49)33(27-32-19-13-14-20-37(32)53-6)28-36(48)34(25-30-15-9-7-10-16-30)45-42(52)55-43(3,4)5/h7-20,29,33-36,38,48H,21-28H2,1-6H3,(H,44,50)(H,45,52)(H,46,49)/t33-,34+,35+,36+,38+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 545°C |
Boiling Point: | 977.6°Cat760mmHg |
Density: | 1.172g/cm3 |
Refractive index: | 1.563 |
Flash Point: | 545°C |
Safety Data |
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