(2S)-2-(2,2,2-trifluoroacetamido)-N-[(R)-1-(3,4-dihydroquinolin-1(2H)-yl)-4-methylene-1,5-dioxo-5-phenylpentan-2-yl]-3-phenylpropanamide

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Chemical Name:(2S)-2-(2,2,2-trifluoroacetamido)-N-[(R)-1-(3,4-dihydroquinolin-1(2H)-yl)-4-methylene-1,5-dioxo-5-phenylpentan-2-yl]-3-phenylpropanamide
CAS No.:1273504-02-1
Molecular Formula:C₃₂H₃₀F₃N₃O₄
Molecular Weight:577.603
Hs Code.:

Synonyms:(2S)-2-(2,2,2-trifluoroacetamido)-N-[(R)-1-(3,4-dihydroquinolin-1(2H)-yl)-4-methylene-1,5-dioxo-5-phenylpentan-2-yl]-3-phenylpropanamide

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Chemical Property of (2S)-2-(2,2,2-trifluoroacetamido)-N-[(R)-1-(3,4-dihydroquinolin-1(2H)-yl)-4-methylene-1,5-dioxo-5-phenylpentan-2-yl]-3-phenylpropanamide

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Technology Process of (2S)-2-(2,2,2-trifluoroacetamido)-N-[(R)-1-(3,4-dihydroquinolin-1(2H)-yl)-4-methylene-1,5-dioxo-5-phenylpentan-2-yl]-3-phenylpropanamide

There total 1 articles about (2S)-2-(2,2,2-trifluoroacetamido)-N-[(R)-1-(3,4-dihydroquinolin-1(2H)-yl)-4-methylene-1,5-dioxo-5-phenylpentan-2-yl]-3-phenylpropanamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 62.0%

: 1273503-96-0
(2S)-2-(2,2,2-trifluoroacetamido)-N-[4-(tributylstannyl)-1-(3,4-dihydroquinolin-1(2H)-yl)-1-oxopent-4-en-2-yl]-3-phenylpropanamide

: 98-88-4
benzoyl chloride

: 1273504-02-1
(2S)-2-(2,2,2-trifluoroacetamido)-N-[(R)-1-(3,4-dihydroquinolin-1(2H)-yl)-4-methylene-1,5-dioxo-5-phenylpentan-2-yl]-3-phenylpropanamide

Guidance literature:: With bis(η3-allyl-μ-chloropalladium(II)); triphenylphosphine; In acetonitrile; at 50 ℃; for 4h; optical yield given as %de; stereoselective reaction; Inert atmosphere;
DOI:10.1039/c0ob00628a