methyl (6R)-8-(1-oxidanidylpyridin-1-ium-4-yl)-2-oxidanylidene-8-azabicyclo[3.2.1]oct-3-ene-6-carboxylate

Systemtic Name: methyl (6R)-8-(1-oxidanidylpyridin-1-ium-4-yl)-2-oxidanylidene-8-azabicyclo[3.2.1]oct-3-ene-6-carboxylate Openeye Name: methyl (6R)-8-(1-oxidopyridin-1-ium-4-yl)-2-oxo-8-azabicyclo[3.2.1]oct-3-ene-6-carboxylate CAS Name: (6R)-8-(1-oxido-4-pyridin-1-iumyl)-2-oxo-8-azabicyclo[3.2.1]oct-3-ene-6-carboxylic acid methyl ester IUPAC Name: methyl (6R)-8-(1-oxidopyridin-1-ium-4-yl)-2-oxo-8-azabicyclo[3.2.1]oct-3-ene-6-carboxylate Traditional Name: (6R)-2-keto-8-(1-oxidopyridin-1-ium-4-yl)-8-azabicyclo[3.2.1]oct-3-ene-6-carboxylic acid methyl ester Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2C(=O)C=CC1N2C3=CC=[N+](C=C3)[O-]

Isomeric SMILES

COC(=O)[C@@H]1CC2C(=O)C=CC1N2C3=CC=[N+](C=C3)[O-]

InChI

InChI=1S/C14H14N2O4/c1-20-14(18)10-8-12-13(17)3-2-11(10)16(12)9-4-6-15(19)7-5-9/h2-7,10-12H,8H2,1H3/t10-,11?,12?/m1/s1