Dichloromethane → HCID 59398270, compound

HRID 2149131Notes

Reaction equation

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

Participants

Reactant 3

HCID 6344Dichloromethane

HCID 6422Trifluoroacetic acid

HCID 59397854tert-butyl (2,3-dihydro-1,4-benzodioxin-6-ylmethyl)(1-(2-(2-oxoquinoxalin-1(2H)-yl)ethyl)piperidin-4-yl)carbamate

Product 1

HCID 59398270HCID 59398270, compound

Sources & evidence

ORD record: ord-16da509b9132466794762e8c7124abb8
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (4/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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