Methanol → HCID 53485869, compound

HRID 195852Notes

Reaction equation

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

Participants

Reactant 4

HCID 887Methanol

HCID 6367Acetyl chloride

HCID 8857Ethyl Acetate

HCID 66843844tert-Butyl 2'-tert-butyl-7'-oxo-6',7'-dihydro-1H,2'H-spiro[piperidine-4,5'-pyrano[3,2-c]pyrazole]-1-carboxylate

Product 1

HCID 53485869HCID 53485869, compound

Sources & evidence

ORD record: ord-b9d65876328d42b0834d426a37bfaeb2
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (6/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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