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N-(5-bromanylpyridin-2-yl)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethanamide

N-(5-bromanylpyridin-2-yl)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethanamide

Systemtic Name:N-(5-bromanylpyridin-2-yl)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethanamide
Openeye Name:N-(5-bromo-2-pyridyl)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetamide
CAS Name:N-(5-bromo-2-pyridinyl)-2-[(2R,6S)-2,6-dimethyl-4-morpholinyl]acetamide
IUPAC Name:N-(5-bromopyridin-2-yl)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetamide
Traditional Name:N-(5-bromo-2-pyridyl)-2-[(2R,6S)-2,6-dimethylmorpholino]acetamide
Formula: C13H18BrN3O2
MolecularWeight: 328.20492
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NC2=NC=C(C=C2)Br


Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)CC(=O)NC2=NC=C(C=C2)Br


InChI

InChI=1S/C13H18BrN3O2/c1-9-6-17(7-10(2)19-9)8-13(18)16-12-4-3-11(14)5-15-12/h3-5,9-10H,6-8H2,1-2H3,(H,15,16,18)/t9-,10+


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