6-(5-methoxypyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate

Systemtic Name: 6-(5-methoxypyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate Openeye Name: 6-(5-methoxy-3-pyridyl)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate CAS Name: 6-(5-methoxy-3-pyridinyl)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate IUPAC Name: 6-(5-methoxypyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate Traditional Name: 6-(5-methoxy-3-pyridyl)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate Formula: C12H14N3O3- MolecularWeight: 248.25786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)N2CC3C2CN(C3)C(=O)[O-]

Isomeric SMILES

COC1=CN=CC(=C1)N2CC3C2CN(C3)C(=O)[O-]

InChI

InChI=1S/C12H15N3O3/c1-18-10-2-9(3-13-4-10)15-6-8-5-14(12(16)17)7-11(8)15/h2-4,8,11H,5-7H2,1H3,(H,16,17)/p-1