Hydroxide → 3-cyclopentyl-2-[4-(1H-indol-5-yl)-phenyl]-propionic acid

HRID 85921

Reaction equation

HRID 85921 reaction equation
[CH3:1][O:2][C:3]([CH:4]([CH2:5][CH:6]1[CH2:7][CH2:8][CH2:9][CH2:10]1)[c:11]1[cH:12][cH:13][c:14](-[c:17]2[cH:18][c:19]3[cH:20][cH:21][nH:22][c:23]3[cH:24][cH:25]2)[cH:15][cH:16]1)=[O:26].[Li+:27].[O:29]1[CH2:30][CH2:31][CH2:32][CH2:33]1.[OH-:28]>>[O:2]=[C:3]([CH:4]([CH2:5][CH:6]1[CH2:7][CH2:8][CH2:9][CH2:10]1)[c:11]1[cH:12][cH:13][c:14](-[c:17]2[cH:18][c:19]3[cH:20][cH:21][nH:22][c:23]3[cH:24][cH:25]2)[cH:15][cH:16]1)[OH:26]

Participants

5

Reactant 4

HCID 961HydroxideHCID 8028TetrahydrofuranHCID 28486Lithium ionHCID 674852183-cyclopentyl-2-[4-(1H-indol-5-yl)-phenyl]-propionic acid methyl ester

Product 1

HCID 224679073-cyclopentyl-2-[4-(1H-indol-5-yl)-phenyl]-propionic acid

Sources & evidence

ORD record
ord-fde61edfa5484d2ca3a22f1a3178f3eb
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Linked notes

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