7-(5-methoxypyridin-3-yl)-4,7-diazabicyclo[4.2.0]octane-4-carboxylate

Systemtic Name: 7-(5-methoxypyridin-3-yl)-4,7-diazabicyclo[4.2.0]octane-4-carboxylate Openeye Name: 7-(5-methoxy-3-pyridyl)-4,7-diazabicyclo[4.2.0]octane-4-carboxylate CAS Name: 7-(5-methoxy-3-pyridinyl)-4,7-diazabicyclo[4.2.0]octane-4-carboxylate IUPAC Name: 7-(5-methoxypyridin-3-yl)-4,7-diazabicyclo[4.2.0]octane-4-carboxylate Traditional Name: 7-(5-methoxy-3-pyridyl)-4,7-diazabicyclo[4.2.0]octane-4-carboxylate Formula: C13H16N3O3- MolecularWeight: 262.28444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)N2CC3C2CN(CC3)C(=O)[O-]

Isomeric SMILES

COC1=CN=CC(=C1)N2CC3C2CN(CC3)C(=O)[O-]

InChI

InChI=1S/C13H17N3O3/c1-19-11-4-10(5-14-6-11)16-7-9-2-3-15(13(17)18)8-12(9)16/h4-6,9,12H,2-3,7-8H2,1H3,(H,17,18)/p-1