ethyl (2S,6R)-8-oxidanylidene-1-azabicyclo[4.2.0]octane-2-carboxylate

Systemtic Name: ethyl (2S,6R)-8-oxidanylidene-1-azabicyclo[4.2.0]octane-2-carboxylate Openeye Name: ethyl (2S,6R)-8-oxo-1-azabicyclo[4.2.0]octane-2-carboxylate CAS Name: (2S,6R)-8-oxo-1-azabicyclo[4.2.0]octane-2-carboxylic acid ethyl ester IUPAC Name: ethyl (2S,6R)-8-oxo-1-azabicyclo[4.2.0]octane-2-carboxylate Traditional Name: (2S,6R)-8-keto-1-azabicyclo[4.2.0]octane-2-carboxylic acid ethyl ester Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCC2N1C(=O)C2

Isomeric SMILES

CCOC(=O)[C@@H]1CCC[C@H]2N1C(=O)C2

InChI

InChI=1S/C10H15NO3/c1-2-14-10(13)8-5-3-4-7-6-9(12)11(7)8/h7-8H,2-6H2,1H3/t7-,8+/m1/s1