7-Amino-5-methyl-5H-dibenzo[b,d]azepin-6(7H)-one → HCID 11386178, compound

HRID 2325438Notes

Reaction equation

HRID 2325438 reaction equation
[CH3:19][O:20][CH:21]([C:22](=[O:23])[OH:24])[C:25](=[O:26])[NH:27][CH2:28][C:29]([C:30]([F:31])([F:32])[F:33])([F:34])[F:35].[NH2:1][CH:2]1[c:3]2[c:4]([cH:15][cH:16][cH:17][cH:18]2)-[c:5]2[c:6]([cH:11][cH:12][cH:13][cH:14]2)[N:7]([CH3:10])[C:8]1=[O:9]>>[NH:1]([CH:2]1[c:3]2[c:4]([cH:15][cH:16][cH:17][cH:18]2)-[c:5]2[c:6]([cH:11][cH:12][cH:13][cH:14]2)[N:7]([CH3:10])[C:8]1=[O:9])[C:22]([CH:21]([O:20][CH3:19])[C:25](=[O:26])[NH:27][CH2:28][C:29]([C:30]([F:31])([F:32])[F:33])([F:34])[F:35])=[O:23]

Participants

3

Reactant 2

HCID 101986267-Amino-5-methyl-5H-dibenzo[b,d]azepin-6(7H)-oneHCID 210724932-methoxy-N-(2,2,3,3,3-pentafluoro-propyl)-malonamic acid

Product 1

HCID 11386178HCID 11386178, compound

Sources & evidence

ORD record
ord-e42add1cfe484474b0eda9530f98a813
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (10/10)

Reaction notes

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