HCID 58872535, compound → HCID 58872472, compound

HRID 808435Notes

Reaction equation

HRID 808435 reaction equation
[CH:1]1([CH2:2][CH2:3][N:4]2[c:5]3[c:6]([cH:7][cH:8][cH:9][cH:10]3)[C:11]([OH:12])([c:13]3[c:14]([OH:15])[cH:16][c:17]4[c:21]([cH:22]3)[O:20][CH2:19][O:18]4)[C:23]2=[O:24])[CH2:25][CH2:26]1.[Cl:27][c:28]1[cH:29][c:30]([OH:50])[c:31]([C:34]2([OH:49])[C:35](=[O:48])[N:36]([CH2:43][C:44](=[O:45])[O:46][CH3:47])[c:37]3[cH:38][cH:39][cH:40][cH:41][c:42]32)[cH:32][cH:33]1>>[Cl:27][c:28]1[cH:29][c:30]([OH:50])[c:31]([CH:34]2[C:35](=[O:48])[N:36]([CH2:43][C:44](=[O:45])[O:46][CH3:47])[c:37]3[cH:38][cH:39][cH:40][cH:41][c:42]32)[cH:32][cH:33]1

Participants

3

Reactant 2

HCID 58872535HCID 58872535, compoundHCID 588725381-(2-cyclopropylethyl)-3-hydroxy-3-(6-hydroxy-1,3-benzodioxol-5-yl)-1,3-dihydro-2H-indol-2-one

Product 1

HCID 58872472HCID 58872472, compound

Sources & evidence

ORD record
ord-2425287d7a664b28832209eb35bb8503
Source dataset
Test data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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