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Ethanol → 2-[(2,5-dioxo-1-pyrrolidinyl)methyl]amino-N-formyl-N-methyl-alpha-(3-methyl-2-thienyl)benzeneethanamine

HRID 315486
Notes
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Reaction equation

HRID 315486 reaction equation
[CH2:20]=[O:21].[CH3:29][CH2:30][OH:31].[NH2:1][c:2]1[c:3]([CH2:8][CH:9]([N:10]([CH3:11])[CH:12]=[O:13])[c:14]2[s:15][cH:16][cH:17][c:18]2[CH3:19])[cH:4][cH:5][cH:6][cH:7]1.[O:22]=[C:23]1[CH2:24][CH2:25][C:26](=[O:27])[NH:28]1>>[NH:1]([c:2]1[c:3]([CH2:8][CH:9]([N:10]([CH3:11])[CH:12]=[O:13])[c:14]2[s:15][cH:16][cH:17][c:18]2[CH3:19])[cH:4][cH:5][cH:6][cH:7]1)[CH2:20][N:28]1[C:23](=[O:22])[CH2:24][CH2:25][C:26]1=[O:27]
ParticipantsSources & evidenceReaction notes

Participants

5

Reactant 4

HCID 702EthanolHCID 712FormaldehydeHCID 11439SuccinimideHCID 104234922-amino-N-formyl-N-methyl-alpha-(3-methyl-2-thienyl)benzeneethanamine

Product 1

HCID 104526792-[(2,5-dioxo-1-pyrrolidinyl)methyl]amino-N-formyl-N-methyl-alpha-(3-methyl-2-thienyl)benzeneethanamine

Sources & evidence

ORD record
ord-b316ed6770c24f12b08cd0427103c8a8
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)
DOI
10.1039/C8SC04228D

Reaction notes

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On this pageParticipantsSources & evidenceReaction notes