proline dl-form → HCID 68562289, compound

HRID 677027Notes

Reaction equation

[Br:1][CH:2]=[C:3]([CH3:4])[c:5]1[n:6][cH:7][n:8][cH:9][cH:10]1.[CH3:27][N:28]1[CH2:29][CH2:30][c:31]2[nH:32][c:33]3[cH:34][cH:35][c:36]([CH3:42])[cH:37][c:38]3[c:39]2[CH2:40][CH2:41]1.[Cu:48][I:49].[K+:16].[K+:17].[K+:18].[O:43]=[CH:44][N:45]([CH3:46])[CH3:47].[OH2:50].[OH:19][C:20]([CH:21]1[NH:22][CH2:23][CH2:24][CH2:25]1)=[O:26].[P:11]([O-:12])([O-:13])([O-:14])=[O:15]>>[CH:2](=[C:3]([CH3:4])[c:5]1[n:6][cH:7][n:8][cH:9][cH:10]1)[n:32]1[c:31]2[c:39]([c:38]3[c:33]1[cH:34][cH:35][c:36]([CH3:42])[cH:37]3)[CH2:40][CH2:41][N:28]([CH3:27])[CH2:29][CH2:30]2

Participants

Reactant 8

HCID 614proline dl-form

HCID 813Potassium Cation3×

HCID 962Water

HCID 1061Phosphate

HCID 6228Dimethylformamide

HCID 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]indole

HCID 86642480HCID 86642480, compound

Product 1

HCID 68562289HCID 68562289, compound

Sources & evidence

ORD record: ord-70d1f2d6c6c741469439e2d18f08d892
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (3/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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