Methanol → HCID 10223570, compound

HRID 2324889

Reaction equation

HRID 2324889 reaction equation
[CH2:38]1[O:39][CH2:40][CH2:41][CH2:42]1.[CH3:1][O:2][C:3]([CH:4]([CH2:5][c:6]1[cH:7][cH:8][cH:9][cH:10][cH:11]1)[NH:12][C:13](=[O:14])[O:15][CH2:16][c:17]1[cH:18][cH:19][c:20]2[c:21]([cH:22][c:23](-[c:25]3[cH:26][cH:27][cH:28][cH:29][cH:30]3)[o:24]2)[cH:31]1)=[O:32].[CH3:33][OH:34].[Li+:35].[OH-:36].[OH2:37]>>[O:2]=[C:3]([CH:4]([CH2:5][c:6]1[cH:7][cH:8][cH:9][cH:10][cH:11]1)[NH:12][C:13](=[O:14])[O:15][CH2:16][c:17]1[cH:18][cH:19][c:20]2[c:21]([cH:22][c:23](-[c:25]3[cH:26][cH:27][cH:28][cH:29][cH:30]3)[o:24]2)[cH:31]1)[OH:32]

Participants

7

Reactant 6

HCID 887MethanolHCID 961HydroxideHCID 962WaterHCID 8028TetrahydrofuranHCID 28486Lithium ionHCID 69426817Methyl 3-phenyl-2-[(2-phenyl-1-benzofuran-5-yl)methoxycarbonylamino]propanoate

Product 1

HCID 10223570HCID 10223570, compound

Sources & evidence

ORD record
ord-d6437231765a412ab893b900db161fcc
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (10/10)

Linked notes

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