1,1-Dimethylethyl N-(2-amino-4-chlorophenyl)carbamate → HCID 86589238, compound

HRID 1137783Notes

Reaction equation

HRID 1137783 reaction equation
[C:17]([CH3:19])([CH3:20])([O:21][C:22](=[O:18])[CH2:23][C:24]([c:25]1[cH:26][c:27](-[c:31]2[cH:32][cH:33][n:34][cH:35][cH:36]2)[cH:28][cH:29][cH:30]1)=[O:37])[CH3:38].[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6]([NH:7][c:8]1[c:9]([NH2:15])[cH:10][c:11]([Cl:14])[cH:12][cH:13]1)=[O:16]>>[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6]([NH:7][c:8]1[c:9]([NH:15][C:22](=[O:21])[CH2:23][C:24]([c:25]2[cH:26][c:27](-[c:31]3[cH:32][cH:33][n:34][cH:35][cH:36]3)[cH:28][cH:29][cH:30]2)=[O:37])[cH:10][c:11]([Cl:14])[cH:12][cH:13]1)=[O:16]

Participants

3

Reactant 2

HCID 574562721,1-Dimethylethyl N-(2-amino-4-chlorophenyl)carbamateHCID 694868533-Oxo-3-(3-pyridin-4-yl-phenyl)-propionic acid tert-butyl ester

Product 1

HCID 86589238HCID 86589238, compound

Sources & evidence

ORD record
ord-48d635a0263a4699ab88a2f3a6dc863c
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Reaction notes

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