[(1R,3R,5R)-5-oxidanyl-8-azabicyclo[3.2.1]octan-3-yl] benzoate

Systemtic Name: [(1R,3R,5R)-5-oxidanyl-8-azabicyclo[3.2.1]octan-3-yl] benzoate Openeye Name: [(1R,3R,5R)-5-hydroxy-8-azabicyclo[3.2.1]octan-3-yl] benzoate CAS Name: benzoic acid [(1R,3R,5R)-5-hydroxy-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [(1R,3R,5R)-5-hydroxy-8-azabicyclo[3.2.1]octan-3-yl] benzoate Traditional Name: benzoic acid [(1R,3R,5R)-5-hydroxy-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC(CC1N2)OC(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1C[C@]2(C[C@@H](C[C@@H]1N2)OC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C14H17NO3/c16-13(10-4-2-1-3-5-10)18-12-8-11-6-7-14(17,9-12)15-11/h1-5,11-12,15,17H,6-9H2/t11-,12-,14-/m1/s1