Acetone → HCID 178498278, compound

HRID 116818Notes

Reaction equation

HRID 116818 reaction equation
[C:11]([CH3:12])([CH3:13])([CH3:14])[O:15][C:16](=[O:17])[NH:18][CH:19]1[CH:20]=[CH:21][CH:22]([C:24](=[O:25])[O:26][CH3:27])[CH2:23]1.[CH2:32]1[O:33][CH2:34][CH2:35][CH2:36]1.[CH3:1][Si:2]([CH3:3])([CH3:4])[N-:5][Si:6]([CH3:7])([CH3:8])[CH3:9].[CH3:28][C:29]([CH3:30])=[O:31].[Li+:10]>>[C:11]([CH3:12])([CH3:13])([CH3:14])[O:15][C:16](=[O:17])[NH:18][CH:19]1[CH:20]=[CH:21][C:22]([C:24](=[O:25])[O:26][CH3:27])([C:29]([CH3:28])([CH3:30])[OH:31])[CH2:23]1

Participants

6

Reactant 5

HCID 180AcetoneHCID 8028TetrahydrofuranHCID 28486Lithium ionHCID 3280088Npc316347HCID 15451176Methyl 4-((tert-butoxycarbonyl)amino)cyclopent-2-enecarboxylate

Product 1

HCID 178498278HCID 178498278, compound

Sources & evidence

ORD record
ord-ead086d9ac5346cd918731bcfac81f52
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Reaction notes

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