N-((2S,3R)-4-(3-(allyloxy)-6-methoxy-2,3-dihydro-1H-inden-1-ylamino)-3-hydroxy-1-phenylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)pent-4-enamide

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Chemical Name:N-((2S,3R)-4-(3-(allyloxy)-6-methoxy-2,3-dihydro-1H-inden-1-ylamino)-3-hydroxy-1-phenylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)pent-4-enamide
CAS No.:925893-05-6
Molecular Formula:C₃₂H₄₁N₃O₅
Molecular Weight:547.695
Hs Code.:

Synonyms:N-((2S,3R)-4-(3-(allyloxy)-6-methoxy-2,3-dihydro-1H-inden-1-ylamino)-3-hydroxy-1-phenylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)pent-4-enamide

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Chemical Property of N-((2S,3R)-4-(3-(allyloxy)-6-methoxy-2,3-dihydro-1H-inden-1-ylamino)-3-hydroxy-1-phenylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)pent-4-enamide

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Technology Process of N-((2S,3R)-4-(3-(allyloxy)-6-methoxy-2,3-dihydro-1H-inden-1-ylamino)-3-hydroxy-1-phenylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)pent-4-enamide

There total 1 articles about N-((2S,3R)-4-(3-(allyloxy)-6-methoxy-2,3-dihydro-1H-inden-1-ylamino)-3-hydroxy-1-phenylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)pent-4-enamide 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:

: 925680-52-0
2-(2-Oxopyrrolidin-1-yl)pent4-enoic acid

: (2R,3S)-1-(3-(allyloxy)-6-methoxy-2,3-dihydro-1H-inden-1-ylamino)-3-amino4-phenylbutan-2-ol

: 925893-05-6
N-((2S,3R)-4-(3-(allyloxy)-6-methoxy-2,3-dihydro-1H-inden-1-ylamino)-3-hydroxy-1-phenylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)pent-4-enamide

Guidance literature:: With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In N,N-dimethyl-formamide; at 20 ℃; for 18h;

Reference yield: 97.0%

: 925893-05-6
N-((2S,3R)-4-(3-(allyloxy)-6-methoxy-2,3-dihydro-1H-inden-1-ylamino)-3-hydroxy-1-phenylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)pent-4-enamide

: (4R,5S)-5-benzyl-4-hydroxy-18-methoxy-8-(2-oxo-pyrrolidin-1-yl)-13-oxa-2,6-diaza-tricyclo[12.6.1.0^15,20]henicosa-10,15⁽²⁰⁾,16,18-tetraen-7-one

Guidance literature:: N-((2S,3R)-4-(3-(allyloxy)-6-methoxy-2,3-dihydro-1H-inden-1-ylamino)-3-hydroxy-1-phenylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)pent-4-enamide; With toluene-4-sulfonic acid; In dichloromethane; at 20 ℃; for 0.333333h;

dichloro(tricyclohexylphosphino)(benzylidene)(1,3-dimesityl-4,5-dihydroimidazol-2-ylidene)ruthenium(III); In dichloromethane; at 20 ℃; for 18h;