(phenylmethyl) (1S,5R)-3-oxidanylidene-9-azabicyclo[3.3.1]nonane-9-carboxylate

Systemtic Name: (phenylmethyl) (1S,5R)-3-oxidanylidene-9-azabicyclo[3.3.1]nonane-9-carboxylate Openeye Name: benzyl (1S,5R)-3-oxo-9-azabicyclo[3.3.1]nonane-9-carboxylate CAS Name: (1S,5R)-3-oxo-9-azabicyclo[3.3.1]nonane-9-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1S,5R)-3-oxo-9-azabicyclo[3.3.1]nonane-9-carboxylate Traditional Name: (1S,5R)-3-keto-9-azabicyclo[3.3.1]nonane-9-carboxylic acid benzyl ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)CC(C1)N2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]2CC(=O)C[C@H](C1)N2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C16H19NO3/c18-15-9-13-7-4-8-14(10-15)17(13)16(19)20-11-12-5-2-1-3-6-12/h1-3,5-6,13-14H,4,7-11H2/t13-,14+