Benzylethanolamine → HCID 58978412, compound

HRID 143032

Reaction equation

HRID 143032 reaction equation
[C:1]([CH3:2])([CH3:3])([CH3:4])[c:5]1[cH:6][cH:7][c:8]([S:11](=[O:12])(=[O:13])[N:14]([c:15]2[cH:16][c:17]([N:21]([CH3:22])[CH3:23])[cH:18][cH:19][cH:20]2)[CH2:24][C:25](=[O:26])[OH:27])[cH:9][cH:10]1.[CH2:28]([c:29]1[cH:30][cH:31][cH:32][cH:33][cH:34]1)[NH:35][CH2:36][CH2:37][OH:38]>>[C:1]([CH3:2])([CH3:3])([CH3:4])[c:5]1[cH:6][cH:7][c:8]([S:11](=[O:12])(=[O:13])[N:14]([c:15]2[cH:16][c:17]([N:21]([CH3:22])[CH3:23])[cH:18][cH:19][cH:20]2)[CH2:24][C:25](=[O:26])[N:35]([CH2:28][c:29]2[cH:30][cH:31][cH:32][cH:33][cH:34]2)[CH2:36][CH2:37][OH:38])[cH:9][cH:10]1

Participants

3

Reactant 2

HCID 4348BenzylethanolamineHCID 58978433[(4-tert-Butyl-benzenesulfonyl)-(3-dimethylamino-phenyl)-amino]-acetic acid

Product 1

HCID 58978412HCID 58978412, compound

Sources & evidence

ORD record
ord-81b4d07ce3a849fa947b917642d96757
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (9/10)

Linked notes

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