{(1S,2S,4R)-1-Benzyl-4-[(S)-1-((S)-1-carbamoyl-2-phenyl-ethylcarbamoyl)-3-methyl-butylcarbamoyl]-2-hydroxy-5-phenyl-pentyl}-carbamic acid tert-butyl ester msds| properties| cas no| molecular formula | WorldOfChemicals

{(1S,2S,4R)-1-Benzyl-4-[(S)-1-((S)-1-carbamoyl-2-phenyl-ethylcarbamoyl)-3-methyl-butylcarbamoyl]-2-hydroxy-5-phenyl-pentyl}-carbamic acid tert-butyl ester Properties

{(1S,2S,4R)-1-Benzyl-4-[(S)-1-((S)-1-carbamoyl-2-phenyl-ethylcarbamoyl)-3-methyl-butylcarbamoyl]-2-hydroxy-5-phenyl-pentyl}-carbamic acid tert-butyl ester

Molecule Structure Image

Description

 

Chemical Properties

Boiling Point 938.5°C
CAS Number 126409-24-3
Density 1.155 g/cm3
IUPAC Name N-[(2R,4S,5S)-2-Benzyl-4-hydroxy-5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-6-phenylhexanoyl]-L-leucyl-L-phenylalaninamide
InChI 1S/C39H52N4O6/c1-26(2)21-33(37(47)41-32(35(40)45)24-29-19-13-8-14-20-29)42-36(46)30(22-27-15-9-6-10-16-27)25-34(44)31(23-28-17-11-7-12-18-28)43-38(48)49-39(3,4)5/h6-20,26,30-34,44H,21-25H2,1-5H3,(H2,40,45)(H,41,47)(H,42,46)(H,43,48)/t30-,31+,32+,33+,34+/m1/s1
InChIKey MURCDOXDAHPNRQ-OWIQAHIBSA-N
Molar Mass 672.85 g/mol
Molecular Formula C39H52N4O6
Refractive 1.567 n/D
Synonyms {(1S,2S,4R)-1-Benzyl-4-[(S)-1-((S)-1-Carbamoyl-2-Phenyl-Ethylcarbamoyl)-Butylcarbamoyl]-2-Hydroxy-5-Phenyl-Pentyl}-Carbamic Acid Tert-Butyl Ester