2-((2R,5R)-2-((S)-sec-butyl)-5-(2,3-dihydro-1H-inden-2-yl)-3,6-dioxopiperazin-1-yl)-N-(2-hydroxyphenyl)-2-(2-methyloxazol-4-yl)acetamide

Base Information

Chemical Name:2-((2R,5R)-2-((S)-sec-butyl)-5-(2,3-dihydro-1H-inden-2-yl)-3,6-dioxopiperazin-1-yl)-N-(2-hydroxyphenyl)-2-(2-methyloxazol-4-yl)acetamide
CAS No.:820957-43-5
Molecular Formula:C₂₉H₃₂N₄O₅
Molecular Weight:516.597
Hs Code.:

Synonyms:2-((2R,5R)-2-((S)-sec-butyl)-5-(2,3-dihydro-1H-inden-2-yl)-3,6-dioxopiperazin-1-yl)-N-(2-hydroxyphenyl)-2-(2-methyloxazol-4-yl)acetamide

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Chemical Property of 2-((2R,5R)-2-((S)-sec-butyl)-5-(2,3-dihydro-1H-inden-2-yl)-3,6-dioxopiperazin-1-yl)-N-(2-hydroxyphenyl)-2-(2-methyloxazol-4-yl)acetamide

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Technology Process of 2-((2R,5R)-2-((S)-sec-butyl)-5-(2,3-dihydro-1H-inden-2-yl)-3,6-dioxopiperazin-1-yl)-N-(2-hydroxyphenyl)-2-(2-methyloxazol-4-yl)acetamide

There total 2 articles about 2-((2R,5R)-2-((S)-sec-butyl)-5-(2,3-dihydro-1H-inden-2-yl)-3,6-dioxopiperazin-1-yl)-N-(2-hydroxyphenyl)-2-(2-methyloxazol-4-yl)acetamide 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: 51.0%

: 554448-74-7
(2R)-2,3-dihydro-1H-inden-2-yl({[(phenylmethyl)oxy]carbonyl}amino)ethanoic acid

: 167223-42-9
D-isoleucine methyl ester hydrochloride

: 86652-64-4
1-benzyloxy-2-isocyanobenzene

: 113732-84-6
2-methyl-1,3-oxazole-4-carbaldehyde

: 820957-43-5
2-((2R,5R)-2-((S)-sec-butyl)-5-(2,3-dihydro-1H-inden-2-yl)-3,6-dioxopiperazin-1-yl)-N-(2-hydroxyphenyl)-2-(2-methyloxazol-4-yl)acetamide

Guidance literature:: D-isoleucine methyl ester hydrochloride; With water; sodium hydrogencarbonate; In dichloromethane;

(2R)-2,3-dihydro-1H-inden-2-yl({[(phenylmethyl)oxy]carbonyl}amino)ethanoic acid; In methanol; dichloromethane; for 1h;

1-benzyloxy-2-isocyanobenzene; 2-methyl-1,3-oxazole-4-carbaldehyde; With hydrogen; acetic acid; palladium on activated charcoal; more than 3 stages;