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

Systemtic Name: (1R,5S)-9-oxidanylidene-3-(phenylcarbonyl)-3-azabicyclo[3.3.1]nonane-7-carboxylate Openeye Name: (1R,5S)-3-benzoyl-9-oxo-3-azabicyclo[3.3.1]nonane-7-carboxylate CAS Name: (1R,5S)-3-benzoyl-9-oxo-3-azabicyclo[3.3.1]nonane-7-carboxylate IUPAC Name: (1R,5S)-3-benzoyl-9-oxo-3-azabicyclo[3.3.1]nonane-7-carboxylate Traditional Name: (1R,5S)-3-benzoyl-9-keto-3-azabicyclo[3.3.1]nonane-7-carboxylate Formula: C16H16NO4- MolecularWeight: 286.30254

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2CN(CC1C2=O)C(=O)C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1[C@@H]2CN(C[C@@H](C2=O)CC1C(=O)[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H17NO4/c18-14-12-6-11(16(20)21)7-13(14)9-17(8-12)15(19)10-4-2-1-3-5-10/h1-5,11-13H,6-9H2,(H,20,21)/p-1/t11?,12-,13+