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

Systemtic Name: (phenylmethyl) (1R,5S)-3-oxidanylidene-8-azabicyclo[3.2.1]octane-8-carboxylate Openeye Name: benzyl (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 (phenylmethyl) ester IUPAC Name: benzyl (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 benzyl ester Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)CC1N2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2CC(=O)C[C@@H]1N2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C15H17NO3/c17-14-8-12-6-7-13(9-14)16(12)15(18)19-10-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2/t12-,13+