Acetonitrile → HCID 49766299, compound

Reaction equation

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

Participants

Reactant 4

HCID 6342Acetonitrile

HCID 7498Benzyl Bromide

HCID 8471Triethylamine

HCID 27568181-(1,1-Dimethylethyl) 2-methyl 1,2-piperazinedicarboxylate

Product 1

HCID 49766299HCID 49766299, compound

Sources & evidence

ORD record: ord-cfd3cbffeac842a7aae436bedf964ede
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (2/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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