{3-[(S)-5-(4-carbamoyl-1,1-dioxo-hexahydro-1lambda*6*-thiopyran-4-ylcarbamoyl)-5-(4-phenoxy-benzoylamino)-pentylcarbamoyl]-phenoxy}-acetic acid msds| properties| cas no| molecular formula | WorldOfChemicals

{3-[(S)-5-(4-carbamoyl-1,1-dioxo-hexahydro-1lambda*6*-thiopyran-4-ylcarbamoyl)-5-(4-phenoxy-benzoylamino)-pentylcarbamoyl]-phenoxy}-acetic acid Properties

{3-[(S)-5-(4-carbamoyl-1,1-dioxo-hexahydro-1lambda*6*-thiopyran-4-ylcarbamoyl)-5-(4-phenoxy-benzoylamino)-pentylcarbamoyl]-phenoxy}-acetic acid

Description

 

Chemical Properties

IUPAC Name [3-({(5S)-6-[(4-Carbamoyl-1,1-dioxidotetrahydro-2H-thiopyran-4-yl)amino]-6-oxo-5-[(4-phenoxybenzoyl)amino]hexyl}carbamoyl)phenoxy]acetic acid
InChI 1S/C34H38N4O10S/c35-33(44)34(16-19-49(45,46)20-17-34)38-32(43)28(37-31(42)23-12-14-26(15-13-23)48-25-8-2-1-3-9-25)11-4-5-18-36-30(41)24-7-6-10-27(21-24)47-22-29(39)40/h1-3,6-10,12-15,21,28H,4-5,11,16-20,22H2,(H2,35,44)(H,36,41)(H,37,42)(H,38,43)(H,39,40)/t28-/m0/s1
InChIKey JPODTMVETYKEDY-NDEPHWFRSA-N
Molar Mass 694.75 g/mol
Molecular Formula C34H38N4O10S