2-Phenylbutyric Acid → HCID 75150488, compound

HRID 1559455Notes

Reaction equation

HRID 1559455 reaction equation
[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[N:8]1[CH2:9][CH:10]2[CH:11]([CH2:12]1)[CH:13]([NH2:16])[CH2:14][CH2:15]2.[CH3:17][C:18]([CH:19]([C:20](=[O:21])[OH:22])[c:23]1[cH:24][cH:25][cH:26][cH:27][cH:28]1)([CH3:29])[CH3:30].[c:31]1([CH:32]([CH2:33][CH3:34])[C:35]([OH:36])=[O:37])[cH:38][cH:39][cH:40][cH:41][cH:42]1>>[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[N:8]1[CH2:9][CH:10]2[CH:11]([CH2:12]1)[CH:13]([NH:16][C:20]([CH:19]([C:18]([CH3:17])([CH3:29])[CH3:30])[c:23]1[cH:24][cH:25][cH:26][cH:27][cH:28]1)=[O:21])[CH2:14][CH2:15]2

Participants

4

Reactant 3

HCID 70122-Phenylbutyric AcidHCID 11665557Benzeneacetic acid, α-(1,1-dimethylethyl)-HCID 426145342-Benzyl-octahydrocyclopenta[c]pyrrol-4-amine

Product 1

HCID 75150488HCID 75150488, compound

Sources & evidence

ORD record
ord-7a8ba9797889442388d5d6324e799da4
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (1/10)

Reaction notes

Loading…