Dichloromethane → HCID 178452805, compound

HRID 1542482Notes

Reaction equation

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

Participants

Reactant 4

HCID 6344Dichloromethane

HCID 8471Triethylamine

HCID 75938Cyclohexanecarbonyl chloride

HCID 18179584tert-butyl N-(6-hydroxy-2-oxoazepan-3-yl)carbamate

Product 1

HCID 178452805HCID 178452805, compound

Sources & evidence

ORD record: ord-a2dcd17d9706416a8e26a819c102f98d
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (1/10)
DOI: 10.1039/C8SC04228D

Reaction notes

Loading…