Acetone → 2-(Tert-butoxycarbonylamino)-5-phenoxyindan

HRID 1564398Notes

Reaction equation

HRID 1564398 reaction equation
[C:19](=[O:20])([O-:21])[O-:22].[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6](=[O:7])[NH:8][CH:9]1[CH2:10][c:11]2[cH:12][cH:13][c:14]([OH:18])[cH:15][c:16]2[CH2:17]1.[CH2:25]([c:26]1[cH:27][cH:28][cH:29][cH:30][cH:31]1)[Br:32].[CH3:33][C:34](=[O:35])[CH3:36].[K+:23].[K+:24]>>[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6](=[O:7])[NH:8][CH:9]1[CH2:10][c:11]2[cH:12][cH:13][c:14]([O:18][c:26]3[cH:27][cH:28][cH:29][cH:30][cH:31]3)[cH:15][c:16]2[CH2:17]1

Participants

6

Reactant 5

HCID 180AcetoneHCID 813Potassium Cation2×HCID 7498Benzyl BromideHCID 19660Carbonate IonHCID 22719625HCID 22719625, compound

Product 1

HCID 227195862-(Tert-butoxycarbonylamino)-5-phenoxyindan

Sources & evidence

ORD record
ord-5e6934ce53f34e5d94357470201c2183
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (1/10)

Reaction notes

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