2-Amino-N,3,3-Trimethylbutanamide → HCID 71087849, compound

HRID 958854Notes

Reaction equation

HRID 958854 reaction equation
[CH:1]1([CH2:4][O:5][c:6]2[c:7]([N:15]3[CH2:16][C:17]([F:19])([F:20])[CH2:18]3)[cH:8][cH:9][c:10]([C:12](=[O:13])[OH:14])[n:11]2)[CH2:2][CH2:3]1.[NH2:21][CH:22]([C:23](=[O:24])[NH:25][CH3:26])[C:27]([CH3:28])([CH3:29])[CH3:30]>>[CH:1]1([CH2:4][O:5][c:6]2[c:7]([N:15]3[CH2:16][C:17]([F:19])([F:20])[CH2:18]3)[cH:8][cH:9][c:10]([C:12](=[O:14])[NH:21][CH:22]([C:23](=[O:24])[NH:25][CH3:26])[C:27]([CH3:28])([CH3:29])[CH3:30])[n:11]2)[CH2:2][CH2:3]1

Participants

3

Reactant 2

HCID 34964452-Amino-N,3,3-TrimethylbutanamideHCID 710872926-(Cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)picolinic acid

Product 1

HCID 71087849HCID 71087849, compound

Sources & evidence

ORD record
ord-57efafa494894f10995f90dc962f10c0
Source dataset
Validation data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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