(1S,5S,8S)-7-ethyl-6-oxidanylidene-7-azabicyclo[3.2.1]oct-3-ene-4,8-dicarboxylate

Systemtic Name: (1S,5S,8S)-7-ethyl-6-oxidanylidene-7-azabicyclo[3.2.1]oct-3-ene-4,8-dicarboxylate Openeye Name: (1S,5S,8S)-7-ethyl-6-oxo-7-azabicyclo[3.2.1]oct-3-ene-4,8-dicarboxylate CAS Name: (1S,5S,8S)-7-ethyl-6-oxo-7-azabicyclo[3.2.1]oct-3-ene-4,8-dicarboxylate IUPAC Name: (1S,5S,8S)-7-ethyl-6-oxo-7-azabicyclo[3.2.1]oct-3-ene-4,8-dicarboxylate Traditional Name: (1S,5S,8S)-7-ethyl-6-keto-7-azabicyclo[3.2.1]oct-3-ene-4,8-dicarboxylate Formula: C11H11NO5-2 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2CC=C(C(C2C(=O)[O-])C1=O)C(=O)[O-]

Isomeric SMILES

CCN1[C@H]2CC=C([C@H]([C@@H]2C(=O)[O-])C1=O)C(=O)[O-]

InChI

InChI=1S/C11H13NO5/c1-2-12-6-4-3-5(10(14)15)7(9(12)13)8(6)11(16)17/h3,6-8H,2,4H2,1H3,(H,14,15)(H,16,17)/p-2/t6-,7+,8+/m0/s1