1,2-Dichloroethane → HCID 59006342, compound

HRID 142745Notes

Reaction equation

HRID 142745 reaction equation
[C:22]([O:23][BH-:24]([O:25][C:26](=[O:27])[CH3:28])[O:29][C:30](=[O:31])[CH3:32])(=[O:33])[CH3:34].[CH3:15][O:16][CH:17]([CH2:18][NH2:19])[O:20][CH3:21].[Cl:36][CH2:37][CH2:38][Cl:39].[Na+:35].[O:1]=[C:2]1[CH2:3][CH2:4][N:5]([C:8](=[O:9])[O:10][C:11]([CH3:12])([CH3:13])[CH3:14])[CH2:6][CH2:7]1>>[CH:2]1([NH:19][CH2:18][CH:17]([O:16][CH3:15])[O:20][CH3:21])[CH2:3][CH2:4][N:5]([C:8](=[O:9])[O:10][C:11]([CH3:12])([CH3:13])[CH3:14])[CH2:6][CH2:7]1

Participants

6

Reactant 5

HCID 111,2-DichloroethaneHCID 923Sodium ionHCID 89728Aminoacetaldehyde dimethyl acetalHCID 735900tert-Butyl 4-oxopiperidine-1-carboxylateHCID 2724942Triacetoxyborohydride

Product 1

HCID 59006342HCID 59006342, compound

Sources & evidence

ORD record
ord-faf686ac76b943188676cc028b0f792d
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (9/10)

Reaction notes

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