(S)-1-[(2S,4R)-4-((R)-(R)-4-Chloro-2-hydroxy-indan-1-ylcarbamoyl)-2-hydroxy-5-pyridin-3-yl-pentyl]-4-pyridin-3-ylmethyl-piperazine-2-carboxylic acid tert-butylamide msds| properties| cas no| molecular formula | WorldOfChemicals

(S)-1-[(2S,4R)-4-((R)-(R)-4-Chloro-2-hydroxy-indan-1-ylcarbamoyl)-2-hydroxy-5-pyridin-3-yl-pentyl]-4-pyridin-3-ylmethyl-piperazine-2-carboxylic acid tert-butylamide Properties

(S)-1-[(2S,4R)-4-((R)-(R)-4-Chloro-2-hydroxy-indan-1-ylcarbamoyl)-2-hydroxy-5-pyridin-3-yl-pentyl]-4-pyridin-3-ylmethyl-piperazine-2-carboxylic acid tert-butylamide

Description

 

Chemical Properties

IUPAC Name (2S)-1-[(2S,4R)-5-{[(1S,2R)-4-Chloro-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino}-2-hydroxy-5-oxo-4-(3-pyridinylmethyl)pentyl]-N-(2-methyl-2-propanyl)-4-(3-pyridinylmethyl)-2-piperazinecarboxamide (non- preferred name)
InChI 1S/C35H45ClN6O4/c1-35(2,3)40-34(46)30-22-41(20-24-8-6-12-38-19-24)13-14-42(30)21-26(43)16-25(15-23-7-5-11-37-18-23)33(45)39-32-27-9-4-10-29(36)28(27)17-31(32)44/h4-12,18-19,25-26,30-32,43-44H,13-17,20-22H2,1-3H3,(H,39,45)(H,40,46)/t25-,26+,30+,31-,32+/m1/s1
InChIKey RKIFFDNMEAOXHM-DBJAASCVSA-N
Molar Mass 649.22 g/mol
Molecular Formula C35H45ClN6O4
Synonyms (2S)-N-Tert-Butyl-1-[(2S,4R)-5-{[(1S,2R)-4-Chloro-2-Hydroxy-2,3-Dihydro-1H-Inden-1-Yl]Amino}-2-Hydroxy-5-Oxo-4-(Pyridin-3-Ylmethyl)Pentyl]-4-(Pyridin-3-Ylmethyl)Piperazine-2-Carboxamide (Non-Preferred Name)