methyl 2-(3-oxidanylidene-8-azabicyclo[3.2.1]octan-8-yl)ethanoate

Systemtic Name: methyl 2-(3-oxidanylidene-8-azabicyclo[3.2.1]octan-8-yl)ethanoate Openeye Name: methyl 2-(3-oxo-8-azabicyclo[3.2.1]octan-8-yl)acetate CAS Name: 2-(3-oxo-8-azabicyclo[3.2.1]octan-8-yl)acetic acid methyl ester IUPAC Name: methyl 2-(3-oxo-8-azabicyclo[3.2.1]octan-8-yl)acetate Traditional Name: 2-(3-keto-8-azabicyclo[3.2.1]octan-8-yl)acetic acid methyl ester Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2CCC1CC(=O)C2

Isomeric SMILES

COC(=O)CN1C2CCC1CC(=O)C2

InChI

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