ethyl (1S,5R)-3-(2-ethoxy-2-oxidanylidene-ethyl)-3-azabicyclo[3.2.1]octane-8-carboxylate

Systemtic Name: ethyl (1S,5R)-3-(2-ethoxy-2-oxidanylidene-ethyl)-3-azabicyclo[3.2.1]octane-8-carboxylate Openeye Name: ethyl (1S,5R)-3-(2-ethoxy-2-oxo-ethyl)-3-azabicyclo[3.2.1]octane-8-carboxylate CAS Name: (1S,5R)-3-(2-ethoxy-2-oxoethyl)-3-azabicyclo[3.2.1]octane-8-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,5R)-3-(2-ethoxy-2-oxoethyl)-3-azabicyclo[3.2.1]octane-8-carboxylate Traditional Name: (1S,5R)-3-(2-ethoxy-2-keto-ethyl)-3-azabicyclo[3.2.1]octane-8-carboxylic acid ethyl ester Formula: C14H23NO4 MolecularWeight: 269.33672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CC2CCC(C1)C2C(=O)OCC

Isomeric SMILES

CCOC(=O)CN1C[C@H]2CC[C@@H](C1)C2C(=O)OCC

InChI

InChI=1S/C14H23NO4/c1-3-18-12(16)9-15-7-10-5-6-11(8-15)13(10)14(17)19-4-2/h10-11,13H,3-9H2,1-2H3/t10-,11+,13?