Dichloromethane → HCID 178457998, compound

HRID 700250Notes

Reaction equation

[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6]([NH:7][CH:8]([CH2:9][CH3:10])[CH:11]1[CH2:12][CH:13]([C:17]([NH2:18])=[O:19])[NH:14][CH2:15][CH2:16]1)=[O:20].[CH2:30]([c:31]1[cH:32][cH:33][cH:34][cH:35][cH:36]1)[O:37][C:38](=[O:39])[Cl:40].[CH2:41]([Cl:42])[Cl:43].[CH:21]([N:22]([CH2:23][CH3:24])[CH:25]([CH3:26])[CH3:27])([CH3:28])[CH3:29]>>[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6]([NH:7][CH:8]([CH2:9][CH3:10])[CH:11]1[CH2:12][CH:13]([C:17]([NH2:18])=[O:19])[N:14]([C:38]([O:37][CH2:30][c:31]2[cH:32][cH:33][cH:34][cH:35][cH:36]2)=[O:39])[CH2:15][CH2:16]1)=[O:20]

Participants

Reactant 4

HCID 6344Dichloromethane

HCID 10387Benzyl chloroformate

HCID 81531Diisopropylethylamine

HCID 72244698tert-butyl N-[1-(2-carbamoylpiperidin-4-yl)propyl]carbamate

Product 1

HCID 178457998HCID 178457998, compound

Sources & evidence

ORD record: ord-5413977923744516bb5b0b5fb01e2ed9
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (3/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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