(1S,5R)-9-oxidanyl-3-(phenylcarbonyl)-3-azabicyclo[3.3.1]nonane-7-carboxylate

Systemtic Name: (1S,5R)-9-oxidanyl-3-(phenylcarbonyl)-3-azabicyclo[3.3.1]nonane-7-carboxylate Openeye Name: (1S,5R)-3-benzoyl-9-hydroxy-3-azabicyclo[3.3.1]nonane-7-carboxylate CAS Name: (1S,5R)-3-benzoyl-9-hydroxy-3-azabicyclo[3.3.1]nonane-7-carboxylate IUPAC Name: (1S,5R)-3-benzoyl-9-hydroxy-3-azabicyclo[3.3.1]nonane-7-carboxylate Traditional Name: (1S,5R)-3-benzoyl-9-hydroxy-3-azabicyclo[3.3.1]nonane-7-carboxylate Formula: C16H18NO4- MolecularWeight: 288.31842

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2CN(CC1C2O)C(=O)C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1[C@@H]2CN(C[C@@H](C2O)CC1C(=O)[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H19NO4/c18-14-12-6-11(16(20)21)7-13(14)9-17(8-12)15(19)10-4-2-1-3-5-10/h1-5,11-14,18H,6-9H2,(H,20,21)/p-1/t11?,12-,13+,14?