| Identification |
| Name: | tert-butyl [(1S,2S,4R)-4-(1,3-benzodioxol-5-ylmethyl)-1-benzyl-5-{[(1S)-1-{[(1S)-1-benzyl-2-morpholin-4-yl-2-oxoethyl]carbamoyl}-2-methylpropyl]amino}-2-hydroxy-5-oxopentyl]carbamate |
| Synonyms: | 181038-54-0;AC1NUKFC;Carbamic acid, (4-(1,3-benzodioxol-5-ylmethyl)-2-hydroxy-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, [4-(1,3-benzodioxol-5-ylmethyl)-2-hydroxy-5-[[2-methyl-1-[[[2-(4-morpholinyl)-2-oxo-1-(phenylmethyl)ethyl]amino]carbonyl]propyl]amino]-5-oxo-1-(phenylmethyl)pentyl]-, 1,1-dimethylethyl;tert-butyl N-[(2S,3S,5R)-5-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-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: | 181038-54-0 |
| Molecular Formula: | C43H56N4O9 |
| Molecular Weight: | 772.9261 |
| InChI: | InChI=1/C43H56N4O9/c1-28(2)38(40(50)44-34(24-30-14-10-7-11-15-30)41(51)47-18-20-53-21-19-47)46-39(49)32(22-31-16-17-36-37(25-31)55-27-54-36)26-35(48)33(23-29-12-8-6-9-13-29)45-42(52)56-43(3,4)5/h6-17,25,28,32-35,38,48H,18-24,26-27H2,1-5H3,(H,44,50)(H,45,52)(H,46,49)/t32-,33+,34+,35+,38+/m1/s1 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 561.8°C |
| Boiling Point: | 1005.3°C at 760 mmHg |
| Density: | 1.218g/cm3 |
| Refractive index: | 1.575 |
| Flash Point: | 561.8°C |
| Safety Data |
| |
 |
