proline dl-form → HCID 68558542, compound

HRID 1230604Notes

Reaction equation

HRID 1230604 reaction equation
[Br:17][CH:18]=[C:19]([CH3:20])[c:21]1[c:22]([Cl:28])[cH:23][c:24]([Cl:27])[cH:25][cH:26]1.[CH3:1][N:2]1[CH2:3][CH2:4][c:5]2[nH:6][c:7]3[cH:8][cH:9][c:10]([CH3:16])[cH:11][c:12]3[c:13]2[CH2:14][CH2:15]1.[Cu:42][I:43].[O:37]=[CH:38][N:39]([CH3:40])[CH3:41].[OH:29][C:30]([CH:31]1[NH:32][CH2:33][CH2:34][CH2:35]1)=[O:36]>>[CH3:1][N:2]1[CH2:3][CH2:4][c:5]2[n:6]([CH:18]=[C:19]([CH3:20])[c:21]3[c:22]([Cl:28])[cH:23][c:24]([Cl:27])[cH:25][cH:26]3)[c:7]3[cH:8][cH:9][c:10]([CH3:16])[cH:11][c:12]3[c:13]2[CH2:14][CH2:15]1

Participants

6

Reactant 5

HCID 614proline dl-formHCID 6228DimethylformamideHCID 24350Copper(1+) iodide; Copper(I) iodide; Cuprous iodide; Cuprous iodide (CuI)HCID 685600921,2,3,4,5,6-Hexahydro-3,9-dimethylazepino[4,5-b]indoleHCID 86642475HCID 86642475, compound

Product 1

HCID 68558542HCID 68558542, compound

Sources & evidence

ORD record
ord-9ed6c529ca0d44d1bfff8435761e7c67
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (5/10)

Reaction notes

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