2,3,4,5-tetrahydro-1H-1-benzazepine → HCID 69365105, compound

HRID 671512Notes

Reaction equation

HRID 671512 reaction equation
[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6](=[O:7])[NH:8][CH2:9][c:10]1[c:11]([N+:19](=[O:20])[O-:21])[cH:12][c:13]([C:14](=[O:15])[OH:16])[cH:17][cH:18]1.[NH:22]1[CH2:23][CH2:24][CH2:25][CH2:26][c:27]2[c:28]1[cH:29][cH:30][cH:31][cH:32]2>>[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6](=[O:7])[NH:8][CH2:9][c:10]1[c:11]([N+:19](=[O:20])[O-:21])[cH:12][c:13]([C:14](=[O:16])[N:22]2[CH2:23][CH2:24][CH2:25][CH2:26][c:27]3[c:28]2[cH:29][cH:30][cH:31][cH:32]3)[cH:17][cH:18]1

Participants

3

Reactant 2

HCID 5765032,3,4,5-tetrahydro-1H-1-benzazepineHCID 210832664-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]-3-nitrobenzoic acid

Product 1

HCID 69365105HCID 69365105, compound

Sources & evidence

ORD record
ord-fd609ae21896409fa175d705e5622aa3
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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