(S)-ethyl 3-((S)-2-(6-chlorobenzo[d]oxazol-2-ylamino)-3-cyclohexylpropanamido)-4-(5-fluoroindolin-1-yl)butanoate msds| properties| cas no| molecular formula | WorldOfChemicals

(S)-ethyl 3-((S)-2-(6-chlorobenzo[d]oxazol-2-ylamino)-3-cyclohexylpropanamido)-4-(5-fluoroindolin-1-yl)butanoate Properties

(S)-ethyl 3-((S)-2-(6-chlorobenzo[d]oxazol-2-ylamino)-3-cyclohexylpropanamido)-4-(5-fluoroindolin-1-yl)butanoate

Description

 

Chemical Properties

IUPAC Name Ethyl (3S)-3-{[N-(6-chloro-1,3-benzoxazol-2-yl)-3-cyclohexyl-L-alanyl]amino}-4-(5-fluoro-2,3-dihydro-1H-indol-1-yl)butanoate
InChI 1S/C30H36ClFN4O4/c1-2-39-28(37)17-23(18-36-13-12-20-15-22(32)9-11-26(20)36)33-29(38)25(14-19-6-4-3-5-7-19)35-30-34-24-10-8-21(31)16-27(24)40-30/h8-11,15-16,19,23,25H,2-7,12-14,17-18H2,1H3,(H,33,38)(H,34,35)/t23-,25-/m0/s1
InChIKey DVIPRUPOWUEFKW-ZCYQVOJMSA-N
Molar Mass 571.08 g/mol
Molecular Formula C30H36ClFN4O4
Synonyms Heterocyclic Arylaminoethyl Amide, 13H