Dimethylamine → HCID 54280578, compound

HRID 104429Notes

Reaction equation

HRID 104429 reaction equation
[CH3:1][NH:2][CH3:3].[CH3:30][C:31]#[N:32].[Cl:4][c:5]1[c:6]([CH:22]=[C:23]([C:24](=[O:25])[O:26][CH2:27][CH3:28])[Cl:29])[cH:7][c:8]([N:11]2[C:12](=[O:21])[C:13]3=[C:14]([C:15]2=[O:16])[CH2:17][CH2:18][CH2:19][CH2:20]3)[cH:9][cH:10]1>>[CH3:1][N:2]([CH3:3])[C:15]([C:14]1=[C:13]([C:12]([NH:11][c:8]2[cH:7][c:6]([CH:22]=[C:23]([C:24](=[O:25])[O:26][CH2:27][CH3:28])[Cl:29])[c:5]([Cl:4])[cH:10][cH:9]2)=[O:21])[CH2:20][CH2:19][CH2:18][CH2:17]1)=[O:16]

Participants

4

Reactant 3

HCID 674DimethylamineHCID 6342AcetonitrileHCID 3525006Ethyl 2-chloro-3-(2-chloro-5-(1,3-dioxo-1,3,4,5,6,7-hexahydro-2H-isoindol-2-yl)phenyl)-2-propenoate

Product 1

HCID 54280578HCID 54280578, compound

Sources & evidence

ORD record
ord-294b01ab6d3947b5b4193a355146a1fc
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Reaction notes

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