Identification |
Name: | (2R,4S)-2-benzyl-4-hydroxy-N-[(2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5-[2-(tert-butylsulfamoyl)phenyl]pentanamide |
Synonyms: | 181869-09-0;AC1LABY9;(2S,4S)-2-benzyl-5-[2-(tert-butylsulfamoyl)phenyl]-4-hydroxy-N-[(2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]pentanamide;Benzenepentanamide, N-((1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl)-2-(((1,1-dimethylethyl)amino)sulfonyl)-gamma-hydroxy-alpha-(phenylmethyl)-, (aR,gS)-;Benzenepentanamide, N-[(1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]-2-[[(1,1-dimethylethyl)amino]sulfonyl]-.gamma.-hydroxy-.alpha.-(phenylmethyl)-, (aR,gS)- |
CAS: | 181869-09-0 |
Molecular Formula: | C31H38N2O5S |
Molecular Weight: | 550.70882 |
InChI: | InChI=1/C31H38N2O5S/c1-31(2,3)33-39(37,38)28-16-10-8-14-23(28)18-25(34)19-24(17-21-11-5-4-6-12-21)30(36)32-29-26-15-9-7-13-22(26)20-27(29)35/h4-16,24-25,27,29,33-35H,17-20H2,1-3H3,(H,32,36)/t24-,25-,27-,29?/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.634 |
Flash Point: | °C |
Safety Data |
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