triethyl 1,3-dimethyl-8-oxidanylidene-3-azabicyclo[3.2.1]octane-5,6,6-tricarboxylate

Systemtic Name: triethyl 1,3-dimethyl-8-oxidanylidene-3-azabicyclo[3.2.1]octane-5,6,6-tricarboxylate Openeye Name: triethyl 1,3-dimethyl-8-oxo-3-azabicyclo[3.2.1]octane-5,6,6-tricarboxylate CAS Name: 1,3-dimethyl-8-oxo-3-azabicyclo[3.2.1]octane-5,6,6-tricarboxylic acid triethyl ester IUPAC Name: triethyl 1,3-dimethyl-8-oxo-3-azabicyclo[3.2.1]octane-5,6,6-tricarboxylate Traditional Name: 8-keto-1,3-dimethyl-3-azabicyclo[3.2.1]octane-5,6,6-tricarboxylic acid triethyl ester Formula: C18H27NO7 MolecularWeight: 369.40948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC2(CN(CC1(C2=O)C(=O)OCC)C)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(CC2(CN(CC1(C2=O)C(=O)OCC)C)C)C(=O)OCC

InChI

InChI=1S/C18H27NO7/c1-6-24-13(21)17(14(22)25-7-2)9-16(4)10-19(5)11-18(17,12(16)20)15(23)26-8-3/h6-11H2,1-5H3