(R)-ethyl 2-((S)-1-(3-chlorophenyl)-2,5-dioxopyrrolidin-3-yl)-2-cyano-2-phenylacetate

Base Information

Chemical Name:(R)-ethyl 2-((S)-1-(3-chlorophenyl)-2,5-dioxopyrrolidin-3-yl)-2-cyano-2-phenylacetate
CAS No.:1312945-55-3
Molecular Formula:C₂₁H₁₇ClN₂O₄
Molecular Weight:396.83
Hs Code.:

Synonyms:(R)-ethyl 2-((S)-1-(3-chlorophenyl)-2,5-dioxopyrrolidin-3-yl)-2-cyano-2-phenylacetate

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Chemical Property of (R)-ethyl 2-((S)-1-(3-chlorophenyl)-2,5-dioxopyrrolidin-3-yl)-2-cyano-2-phenylacetate

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Technology Process of (R)-ethyl 2-((S)-1-(3-chlorophenyl)-2,5-dioxopyrrolidin-3-yl)-2-cyano-2-phenylacetate

There total 2 articles about (R)-ethyl 2-((S)-1-(3-chlorophenyl)-2,5-dioxopyrrolidin-3-yl)-2-cyano-2-phenylacetate 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: 96.0%

: 1204-35-9
N-(3-chlorophenyl)maleimide

: 4553-07-5
ethyl phenylcyanoacetate

: 1312945-55-3
(R)-ethyl 2-((S)-1-(3-chlorophenyl)-2,5-dioxopyrrolidin-3-yl)-2-cyano-2-phenylacetate

Guidance literature:: With C₃₁H₅₃N₃O₂S; In toluene; at -30 ℃; for 2h; enantioselective reaction;
DOI:10.1016/j.tetasy.2012.11.009

Reference yield:

: 1204-35-9
N-(3-chlorophenyl)maleimide

: 4553-07-5
ethyl phenylcyanoacetate

: 1312945-55-3
(R)-ethyl 2-((S)-1-(3-chlorophenyl)-2,5-dioxopyrrolidin-3-yl)-2-cyano-2-phenylacetate

: C₂₁H₁₇ClN₂O₄

Guidance literature:: With 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1S,2S)-2-(dimethylamino)cyclohexyl]thiourea; In 5,5-dimethyl-1,3-cyclohexadiene; at 20 ℃; for 7h; optical yield given as %ee; enantioselective reaction;
DOI:10.1016/j.tetasy.2011.04.009