Triethylamine → CID 72342618

Reaction equation

[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6](=[O:7])[NH:8][CH2:9][CH:10]([N:11]([CH2:12][CH:13]([CH3:14])[CH3:15])[C:16](=[O:17])[c:18]1[c:19]([NH:28][CH2:29][c:30]2[o:31][cH:32][cH:33][cH:34]2)[n:20][c:21]([C:24]([CH3:25])([CH3:26])[CH3:27])[n:22][cH:23]1)[C:35](=[O:36])[OH:37].[CH3:38][CH2:39][N:40]([CH2:41][CH3:42])[CH2:43][CH3:44]>>[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6](=[O:7])[NH:8][CH2:9][CH:10]([N:11]([CH2:12][CH:13]([CH3:14])[CH3:15])[C:16](=[O:17])[c:18]1[c:19]([NH:28][CH2:29][c:30]2[o:31][cH:32][cH:33][cH:34]2)[n:20][c:21]([C:24]([CH3:25])([CH3:26])[CH3:27])[n:22][cH:23]1)[C:35](=[O:36])[NH2:40]

Participants

Reactant 2

HCID 8471Triethylamine

HCID 178449390HCID 178449390, compound

Product 1

HCID 178449386CID 72342618

Sources & evidence

ORD record: ord-7dc7db1726c7467b815794eb8f71f36d
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (6/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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