(phenylmethyl) (1R,2R,5R)-2-ethyl-6-oxidanylidene-9-azabicyclo[3.3.1]nonane-9-carboxylate

Systemtic Name: (phenylmethyl) (1R,2R,5R)-2-ethyl-6-oxidanylidene-9-azabicyclo[3.3.1]nonane-9-carboxylate Openeye Name: benzyl (1R,2R,5R)-2-ethyl-6-oxo-9-azabicyclo[3.3.1]nonane-9-carboxylate CAS Name: (1R,2R,5R)-2-ethyl-6-oxo-9-azabicyclo[3.3.1]nonane-9-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R,2R,5R)-2-ethyl-6-oxo-9-azabicyclo[3.3.1]nonane-9-carboxylate Traditional Name: (1R,2R,5R)-2-ethyl-6-keto-9-azabicyclo[3.3.1]nonane-9-carboxylic acid benzyl ester Formula: C18H23NO3 MolecularWeight: 301.38012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2C(=O)CCC1N2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-2-14-8-9-16-17(20)11-10-15(14)19(16)18(21)22-12-13-6-4-3-5-7-13/h3-7,14-16H,2,8-12H2,1H3/t14-,15-,16-/m1/s1