dimethyl (1R,4S,5S)-3-azabicyclo[2.2.2]octane-3,5-dicarboxylate

Systemtic Name: dimethyl (1R,4S,5S)-3-azabicyclo[2.2.2]octane-3,5-dicarboxylate Openeye Name: dimethyl (1R,4S,5S)-3-azabicyclo[2.2.2]octane-3,5-dicarboxylate CAS Name: (1R,4S,5S)-3-azabicyclo[2.2.2]octane-3,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1R,4S,5S)-3-azabicyclo[2.2.2]octane-3,5-dicarboxylate Traditional Name: (1R,4S,5S)-3-azabicyclo[2.2.2]octane-3,5-dicarboxylic acid dimethyl ester Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2CCC1N(C2)C(=O)OC

Isomeric SMILES

COC(=O)[C@H]1C[C@H]2CC[C@@H]1N(C2)C(=O)OC

InChI

InChI=1S/C11H17NO4/c1-15-10(13)8-5-7-3-4-9(8)12(6-7)11(14)16-2/h7-9H,3-6H2,1-2H3/t7-,8+,9+/m1/s1