dimethyl (1S,5S,6R)-2-oxidanylidene-8-azabicyclo[3.2.1]oct-3-ene-6,8-dicarboxylate

Systemtic Name: dimethyl (1S,5S,6R)-2-oxidanylidene-8-azabicyclo[3.2.1]oct-3-ene-6,8-dicarboxylate Openeye Name: dimethyl (1S,5S,6R)-2-oxo-8-azabicyclo[3.2.1]oct-3-ene-6,8-dicarboxylate CAS Name: (1S,5S,6R)-2-oxo-8-azabicyclo[3.2.1]oct-3-ene-6,8-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1S,5S,6R)-2-oxo-8-azabicyclo[3.2.1]oct-3-ene-6,8-dicarboxylate Traditional Name: (1S,5S,6R)-2-keto-8-azabicyclo[3.2.1]oct-3-ene-6,8-dicarboxylic acid dimethyl ester Formula: C11H13NO5 MolecularWeight: 239.22462

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2C(=O)C=CC1N2C(=O)OC

Isomeric SMILES

COC(=O)[C@@H]1C[C@H]2C(=O)C=C[C@@H]1N2C(=O)OC

InChI

InChI=1S/C11H13NO5/c1-16-10(14)6-5-8-9(13)4-3-7(6)12(8)11(15)17-2/h3-4,6-8H,5H2,1-2H3/t6-,7+,8+/m1/s1