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CAS 164514-54-9

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benzyl [(2S)-1-({(2S,3R,4R)-3-hydroxy-5-({(2S)-1-[(2-hydroxy-4-methoxybenzyl)amino]-3-methyl-1-oxobutan-2-yl}amino)-4-[(4-methoxybenzyl)amino]-5-oxo-1-phenylpentan-2-yl}amino)-3,3-dimethyl-1-oxobutan-2-yl]carbamate (non-preferred name)

Description:
Benzyl [(2S)-1-({(2S,3R,4R)-3-hydroxy-5-({(2S)-1-[(2-hydroxy-4-methoxybenzyl)amino]-3-methyl-1-oxobutan-2-yl}amino)-4-[(4-methoxybenzyl)amino]-5-oxo-1-phenylpentan-2-yl}amino)-3,3-dimethyl-1-oxobutan-2-yl]carbamate, with the CAS number 164514-54-9, is a complex organic compound characterized by its intricate structure that includes multiple chiral centers and functional groups. This substance features a carbamate functional group, which is indicative of its potential biological activity, particularly in medicinal chemistry. The presence of various aromatic and aliphatic moieties suggests that it may exhibit significant lipophilicity, influencing its solubility and permeability properties. Additionally, the hydroxyl and amino groups present in the structure may contribute to hydrogen bonding capabilities, affecting its interaction with biological targets. The stereochemistry of the compound is crucial, as it can impact the pharmacodynamics and pharmacokinetics of the substance, making it a subject of interest in drug development and research. Overall, this compound exemplifies the complexity often found in bioactive molecules.
Formula:C46H59N5O9
InChI:InChI=1/C46H59N5O9/c1-29(2)38(42(54)48-27-33-20-23-35(59-7)25-37(33)52)50-43(55)39(47-26-31-18-21-34(58-6)22-19-31)40(53)36(24-30-14-10-8-11-15-30)49-44(56)41(46(3,4)5)51-45(57)60-28-32-16-12-9-13-17-32/h8-23,25,29,36,38-41,47,52-53H,24,26-28H2,1-7H3,(H,48,54)(H,49,56)(H,50,55)(H,51,57)/t36-,38-,39+,40+,41+/m0/s1
Synonyms:
  • benzyl [(2S)-1-({(2S,3R,4R)-3-hydroxy-5-({(2S)-1-[(2-hydroxy-4-methoxybenzyl)amino]-3-methyl-1-oxobutan-2-yl}amino)-4-[(4-methoxybenzyl)amino]-5-oxo-1-phenylpentan-2-yl}amino)-3,3-dimethyl-1-oxobutan-2-yl]carbamate (non-preferred name)
  • SDZ-283
  • 910
  • SDZ283
  • L-Valinamide, N4-[3-methyl-N-[(phenylmethoxy)carbonyl]-L-valyl]-4-amino-2,4,5-trideoxy-2-[[(4-methoxyphenyl)methyl]amino]-5-phenyl-L-lyxonoyl-N-[(2-hydroxy-4-methoxyphenyl)methyl]-
  • SDZ 283
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