(S)-4-Benzyl-1-((2R,3S)-2-hydroxy-3-{(S)-2-[3-(2-isopropyl-thiazol-4-ylmethyl)-3-methyl-ureido]-3-methyl-butyrylamino}-4-phenyl-butyl)-piperazine-2-carboxylic acid tert-butylamide Properties, Molecular Formula, Applications - WorldOfChemicals

(S)-4-Benzyl-1-((2R,3S)-2-hydroxy-3-{(S)-2-[3-(2-isopropyl-thiazol-4-ylmethyl)-3-methyl-ureido]-3-methyl-butyrylamino}-4-phenyl-butyl)-piperazine-2-carboxylic acid tert-butylamide Properties

(S)-4-Benzyl-1-((2R,3S)-2-hydroxy-3-{(S)-2-[3-(2-isopropyl-thiazol-4-ylmethyl)-3-methyl-ureido]-3-methyl-butyrylamino}-4-phenyl-butyl)-piperazine-2-carboxylic acid tert-butylamide

Description

 

Chemical Properties

IUPAC Name (2S)-4-Benzyl-1-{(2R,3S)-2-hydroxy-3-[(N-{[(2-isopropyl-1,3-thiazol-4-yl)methyl](methyl)carbamoyl}-L-valyl)amino]-4-phenylbutyl}-N-(2-methyl-2-propanyl)-2-piperazinecarboxamide
InChI 1S/C40H59N7O4S/c1-27(2)35(43-39(51)45(8)23-31-26-52-38(41-31)28(3)4)37(50)42-32(21-29-15-11-9-12-16-29)34(48)25-47-20-19-46(22-30-17-13-10-14-18-30)24-33(47)36(49)44-40(5,6)7/h9-18,26-28,32-35,48H,19-25H2,1-8H3,(H,42,50)(H,43,51)(H,44,49)/t32-,33-,34+,35-/m0/s1
InChIKey AFMCIMPHUYMJRM-KMSCUOMXSA-N
Molar Mass 734 g/mol
Molecular Formula C40H59N7O4S
Synonyms (2s)-N-((1s,2r)-3-{2(S)-[N-(Tert-Butyl)Carbamoyl]-4-Benzylpiperazinyl}-2-Hydroxy-1-Benzylpropyl)-3-Methyl-2-[(N-Methyl-N-{[2-(Methylethyl)(1,3-Thiazol-4-Yl)]Methyl}Carbamoyl)Amino]Butanamide
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