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

Systemtic Name: ethyl (1R,5S)-3-oxidanylidene-8-azabicyclo[3.2.1]octane-8-carboxylate Openeye Name: ethyl (1R,5S)-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate CAS Name: (1R,5S)-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,5S)-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate Traditional Name: (1R,5S)-3-keto-8-azabicyclo[3.2.1]octane-8-carboxylic acid ethyl ester Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2CCC1CC(=O)C2

Isomeric SMILES

CCOC(=O)N1[C@@H]2CC[C@H]1CC(=O)C2

InChI

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