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

Systemtic Name: (1S,5S,8S)-7-methyl-6-oxidanylidene-7-azabicyclo[3.2.1]oct-3-ene-4,8-dicarboxylate Openeye Name: (1S,5S,8S)-7-methyl-6-oxo-7-azabicyclo[3.2.1]oct-3-ene-4,8-dicarboxylate CAS Name: (1S,5S,8S)-7-methyl-6-oxo-7-azabicyclo[3.2.1]oct-3-ene-4,8-dicarboxylate IUPAC Name: (1S,5S,8S)-7-methyl-6-oxo-7-azabicyclo[3.2.1]oct-3-ene-4,8-dicarboxylate Traditional Name: (1S,5S,8S)-6-keto-7-methyl-7-azabicyclo[3.2.1]oct-3-ene-4,8-dicarboxylate Formula: C10H9NO5-2 MolecularWeight: 223.18216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC=C(C(C2C(=O)[O-])C1=O)C(=O)[O-]

Isomeric SMILES

CN1[C@H]2CC=C([C@H]([C@@H]2C(=O)[O-])C1=O)C(=O)[O-]

InChI

InChI=1S/C10H11NO5/c1-11-5-3-2-4(9(13)14)6(8(11)12)7(5)10(15)16/h2,5-7H,3H2,1H3,(H,13,14)(H,15,16)/p-2/t5-,6+,7+/m0/s1