(3S,4aS,8aS)-2-[(2S,4R)-2-Hydroxy-4-((S)-2-hydroxy-indan-1-ylcarbamoyl)-5-phenyl-pentyl]-decahydro-isoquinoline-3-carboxylic acid tert-butylamide msds| properties| cas no| molecular formula | WorldOfChemicals

(3S,4aS,8aS)-2-[(2S,4R)-2-Hydroxy-4-((S)-2-hydroxy-indan-1-ylcarbamoyl)-5-phenyl-pentyl]-decahydro-isoquinoline-3-carboxylic acid tert-butylamide Properties

(3S,4aS,8aS)-2-[(2S,4R)-2-Hydroxy-4-((S)-2-hydroxy-indan-1-ylcarbamoyl)-5-phenyl-pentyl]-decahydro-isoquinoline-3-carboxylic acid tert-butylamide

Molecule Structure Image

Description

 

Chemical Properties

IUPAC Name (3S,4aS,8aS)-2-[(2S,4R)-4-Benzyl-2-hydroxy-5-{[(1S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino}-5-oxopentyl]-N-(2-methyl-2-propanyl)decahydro-3-isoquinolinecarboxamide
InChI 1S/C35H49N3O4/c1-35(2,3)37-34(42)30-19-24-13-7-8-15-26(24)21-38(30)22-28(39)18-27(17-23-11-5-4-6-12-23)33(41)36-32-29-16-10-9-14-25(29)20-31(32)40/h4-6,9-12,14,16,24,26-28,30-32,39-40H,7-8,13,15,17-22H2,1-3H3,(H,36,41)(H,37,42)/t24-,26+,27+,28-,30-,31?,32-/m0/s1
InChIKey ZAAHWJMMDZYDIP-STNXSNPMSA-N
Molar Mass 575.78 g/mol
Molecular Formula C35H49N3O5
Refractive 1.608 n/D
Synonyms (3S,4As,8As)-2-[(2S,4R)-4-Benzyl-2-Hydroxy-5-{[(1S)-2-Hydroxy-2,3-Dihydro-1H-Inden-1-Yl]Amino}-5-Oxopentyl]-N-Tert-Butyldecahydroisoquinoline-3-Carboxamide