(2R,3R,4R)-6-cyclohexyl-3,4-dihydroxy-N-[(1S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5-[(2-{2-[2-(2-methoxyethoxy)ethoxy]ethoxy}phenyl)formamido]-2-(propan-2-yl)hexanamide msds| properties| cas no| molecular formula | WorldOfChemicals

(2R,3R,4R)-6-cyclohexyl-3,4-dihydroxy-N-[(1S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5-[(2-{2-[2-(2-methoxyethoxy)ethoxy]ethoxy}phenyl)formamido]-2-(propan-2-yl)hexanamide Properties

(2R,3R,4R)-6-cyclohexyl-3,4-dihydroxy-N-[(1S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5-[(2-{2-[2-(2-methoxyethoxy)ethoxy]ethoxy}phenyl)formamido]-2-(propan-2-yl)hexanamide

Description

 

Chemical Properties

IUPAC Name N-[(3R,4R,5R)-1-Cyclohexyl-3,4-dihydroxy-5-{[(1S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamoyl}-6-methyl-2-heptanyl]-2-{2-[2-(2-methoxyethoxy)ethoxy]ethoxy}benzamide
InChI 1S/C38H56N2O9/c1-25(2)33(38(45)40-34-28-14-8-7-13-27(28)24-31(34)41)36(43)35(42)30(23-26-11-5-4-6-12-26)39-37(44)29-15-9-10-16-32(29)49-22-21-48-20-19-47-18-17-46-3/h7-10,13-16,25-26,30-31,33-36,41-43H,4-6,11-12,17-24H2,1-3H3,(H,39,44)(H,40,45)/t30?,31?,33-,34+,35-,36-/m1/s1
InChIKey JWOUDJDPFBZTKY-JCNGBVNSSA-N
Molar Mass 684.85 g/mol
Molecular Formula C38H56N2O9
Synonyms N-[(3R,4R,5R)-1-Cyclohexyl-3,4-Dihydroxy-5-{[(1S)-2-Hydroxy-2,3-Dihydro-1H-Inden-1-Yl]Carbamoyl}-6-Methylheptan-2-Yl]-2-{2-[2-(2-Methoxyethoxy)Ethoxy]Ethoxy}Benzamide (Non-Preferred Name);N-(4-{1-[(1H-Benzoimidazol-2-Ylmethyl)-Carbamoyl]-2-Methyl-Butylcarbamoyl}-1-Cyclohexylmethyl-2,3-Dihydroxy-5-Methyl-Hexyl)-2-[2-(2-Methoxy-Ethoxy)-Ethoxy]-Benzamide