(2R,3R,4S)-2-Benzylamino-3-hydroxy-4-{(S)-2-[3-(4-hydroxy-phenyl)-propionylamino]-3,3-dimethyl-butyrylamino}-5-phenyl-pentanoic acid ((S)-1-benzylcarbamoyl-2-methyl-propyl)-amide Properties, Molecular Formula, Applications - WorldOfChemicals

(2R,3R,4S)-2-Benzylamino-3-hydroxy-4-{(S)-2-[3-(4-hydroxy-phenyl)-propionylamino]-3,3-dimethyl-butyrylamino}-5-phenyl-pentanoic acid ((S)-1-benzylcarbamoyl-2-methyl-propyl)-amide Properties

(2R,3R,4S)-2-Benzylamino-3-hydroxy-4-{(S)-2-[3-(4-hydroxy-phenyl)-propionylamino]-3,3-dimethyl-butyrylamino}-5-phenyl-pentanoic acid ((S)-1-benzylcarbamoyl-2-methyl-propyl)-amide

Description

 

Chemical Properties

IUPAC Name (2R,3R,4S)-2-(Benzylamino)-N-[(2S)-1-(benzylamino)-3-methyl-1-oxo-2-butanyl]-3-hydroxy-4-{[(2S)-2-{[3-(4-hydroxyphenyl)propanoyl]amino}-3,3-dimethylbutanoyl]amino}-5-phenylpentanamide (non-preferred n ame)
InChI 1S/C45H57N5O6/c1-30(2)38(42(54)47-29-34-19-13-8-14-20-34)50-43(55)39(46-28-33-17-11-7-12-18-33)40(53)36(27-32-15-9-6-10-16-32)48-44(56)41(45(3,4)5)49-37(52)26-23-31-21-24-35(51)25-22-31/h6-22,24-25,30,36,38-41,46,51,53H,23,26-29H2,1-5H3,(H,47,54)(H,48,56)(H,49,52)(H,50,55)/t36-,38-,39+,40+,41+/m0/s1
InChIKey DVPZUZPNUQETSY-FSYSLULESA-N
Molar Mass 763.96 g/mol
Molecular Formula C45H57N5O6
Synonyms (2R,3R,4S)-2-(Benzylamino)-N-[(2S)-1-(Benzylamino)-3-Methyl-1-Oxobutan-2-Yl]-3-Hydroxy-4-{[(2S)-2-{[3-(4-Hydroxyphenyl)Propanoyl]Amino}-3,3-Dimethylbutanoyl]Amino}-5-Phenylpentanamide (Non-Preferred Name)
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