1-Indanol → Indanyl 3-{[2-(Acetylamino)ethylthio]methyl}-4-oxo-4-(3-pyridyl)butanoate

HRID 142055

Reaction equation

HRID 142055 reaction equation
[C:1]([CH3:2])(=[O:3])[NH:4][CH2:5][CH2:6][S:7][CH2:8][CH:9]([CH2:10][C:11](=[O:12])[OH:13])[C:14]([c:15]1[cH:16][n:17][cH:18][cH:19][cH:20]1)=[O:21].[CH:22]1([OH:31])[CH2:23][CH2:24][c:25]2[cH:26][cH:27][cH:28][cH:29][c:30]21>>[C:1]([CH3:2])(=[O:3])[NH:4][CH2:5][CH2:6][S:7][CH2:8][CH:9]([CH2:10][C:11](=[O:12])[O:13][CH:22]1[CH2:23][CH2:24][c:25]2[cH:26][cH:27][cH:28][cH:29][c:30]21)[C:14]([c:15]1[cH:16][n:17][cH:18][cH:19][cH:20]1)=[O:21]

Participants

3

Reactant 2

HCID 228191-IndanolHCID 99445253-{[2-(Acetylamino)ethylthio]methyl}-4-oxo-4-(3-pyridyl)butanoic acid

Product 1

HCID 21340915Indanyl 3-{[2-(Acetylamino)ethylthio]methyl}-4-oxo-4-(3-pyridyl)butanoate

Sources & evidence

ORD record
ord-2713cb715f75483980e94a374f6adf98
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (9/10)

Linked notes

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