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HRID2267663

反应详情

EQUATION

反应方程式

HRID 2267663 的结构方程式

REACTANTS

反应物

3
结构：Br.N[C@H]1C(=O)Nc2ccccc2S[C@H]1c1ccccc1
HCID68605990

未命名化合物

结构：C[C@H](NC(=O)Cc1ccccc1)C(=O)N[C@@H]1C(=O)Nc2ccccc2S[C@@H]1c1ccccc1
HCID68606034

未命名化合物

结构：CC(C)C[C@H](NC(=O)Cc1cc(F)cc(F)c1)C(=O)O
HCID68606976

未命名化合物

PRODUCTS

生成物

1
结构：CC(C)[C@H](NC(=O)Cc1cc(F)cc(F)c1)C(=O)N[C@@H]1C(=O)Nc2ccccc2S[C@@H]1c1ccccc1
HCID10324487

未命名化合物

PROCEDURE

实验过程

A method similar to the one described for (97) was used except that (2,3-cis)-3-amino-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4(5H)-one hydrobromide (9d) (105 mg) was used as the amine component and N-[(3,5-difluorophenyl)acetyl]-L-leucine (108b) (85 mg) was used as the acid component to afford the title compound as a 1:1 mixture with the 2S,3S diastereomer (107 mg), white solid, m.p. 180-190° C. 1H NMR (300 MHz, d6-DMSO) δ 4.76 (t, 1H, J=7 Hz), 5.12 (d, 1H, J=7 Hz), 6.91-7.49 (m, 12H), 7.67 (d, 1H, J=7 Hz), 8.25 (s, 1H), 10.49 (s, 1H). MS APCI, m/z=538(M+1). LC/MS: 2.65 min.