(3S,5S)-5-benzyl-3-(4-isopropyl-5-morpholinooxazol-2-yl)-3-methylmorpholin-2-one

Base Information

• Chemical Name: (3S,5S)-5-benzyl-3-(4-isopropyl-5-morpholinooxazol-2-yl)-3-methylmorpholin-2-one
• CAS No.: 1407674-65-0
• Molecular Formula: C₂₂H₂₉N₃O₄
• Molecular Weight: 399.49

Synonyms:(3S,5S)-5-benzyl-3-(4-isopropyl-5-morpholinooxazol-2-yl)-3-methylmorpholin-2-one

Chemical Property of (3S,5S)-5-benzyl-3-(4-isopropyl-5-morpholinooxazol-2-yl)-3-methylmorpholin-2-one

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Technology Process of (3S,5S)-5-benzyl-3-(4-isopropyl-5-morpholinooxazol-2-yl)-3-methylmorpholin-2-one

There total 2 articles about (3S,5S)-5-benzyl-3-(4-isopropyl-5-morpholinooxazol-2-yl)-3-methylmorpholin-2-one 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: 93.0%

C12H13NO2 (1355545-47-9) + 3-methyl-2-(morpholine-4-carbonyl)-butyronitrile → (3S,5S)-5-benzyl-3-(4-isopropyl-5-morpholinooxazol-2-yl)-3-methylmorpholin-2-one (1407674-65-0) + (3R,5S)-5-benzyl-3-(4-isopropyl-5-morpholinooxazol-2-yl)-3-methylmorpholin-2-one (1407675-11-9)

Guidance literature:

With phenylphosphinic acid; In 2,2,2-trifluoroethanol; at 20 ℃; for 1.25h; diastereoselective reaction;

DOI:10.1021/jo4000702

Reference yield:

C12H13NO2 (1355545-47-9) + C10H16N2O2 → (3S,5S)-5-benzyl-3-(4-isopropyl-5-morpholinooxazol-2-yl)-3-methylmorpholin-2-one (1407674-65-0) + (3R,5S)-5-benzyl-3-(4-isopropyl-5-morpholinooxazol-2-yl)-3-methylmorpholin-2-one (1407675-11-9)

Guidance literature:

With phenylphosphinic acid; In 2,2,2-trifluoroethanol; at 20 ℃; for 1.25h; optical yield given as %de; stereoselective reaction;

DOI:10.1055/s-0032-1316549

Reference yield: 90.0%

N-phenyl-maleimide (941-69-5) + (3S,5S)-5-benzyl-3-(4-isopropyl-5-morpholinooxazol-2-yl)-3-methylmorpholin-2-one (1407674-65-0) → (4S)-4-((3S,5S)-5-benzyl-3-methyl-2-oxomorpholin-3-yl)-6-isopropyl-7-morpholino-2-phenyl-3a,4,7,7a-tetrahydro-1H-4,7-epoxypyrrolo[3,4-c]pyridine-1,3(2H)-dione (1426390-96-6)

Guidance literature:

In toluene; at 110 ℃; for 11h; stereoselective reaction; Molecular sieve;

DOI:10.1021/jo4000702

upstream raw materials:

C₁₂H₁₃NO₂

Downstream raw materials:

(7S,10aS)-7-benzyl-2-isopropyl-10a-methyl-3-morpholino-4-phenyl-7,8-dihydro-5H-pyrido[2',3':3,4]pyrrolo[2,1-c][1,4]oxazine-5,10(10aH)-dione

ethyl (7S,10aS)-7-benzyl-2-isopropyl-10a-methyl-3-morpholino-5,10-dioxo-7,8,10,10a-tetrahydro-5H-pyrido[2',3':3,4]pyrrolo[2,1-c][1,4]oxazine-4-carboxylate

(4S)-4-((3S,5S)-5-benzyl-3-methyl-2-oxomorpholin-3-yl)-6-isopropyl-7-morpholino-2-phenyl-3a,4,7,7a-tetrahydro-1H-4,7-epoxypyrrolo[3,4-c]pyridine-1,3(2H)-dione

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