(phenylmethyl) (1S,6R)-8-oxidanylidene-10-azabicyclo[4.3.1]decane-10-carboxylate

Systemtic Name: (phenylmethyl) (1S,6R)-8-oxidanylidene-10-azabicyclo[4.3.1]decane-10-carboxylate Openeye Name: benzyl (1S,6R)-8-oxo-10-azabicyclo[4.3.1]decane-10-carboxylate CAS Name: (1S,6R)-8-oxo-10-azabicyclo[4.3.1]decane-10-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1S,6R)-8-oxo-10-azabicyclo[4.3.1]decane-10-carboxylate Traditional Name: (1S,6R)-8-keto-10-azabicyclo[4.3.1]decane-10-carboxylic acid benzyl ester Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CC(=O)CC(C1)N2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC[C@H]2CC(=O)C[C@@H](C1)N2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H21NO3/c19-16-10-14-8-4-5-9-15(11-16)18(14)17(20)21-12-13-6-2-1-3-7-13/h1-3,6-7,14-15H,4-5,8-12H2/t14-,15+