(1R,5S)-2-(phenylmethyl)-2-azabicyclo[3.3.1]nonane-3,6-dione

Systemtic Name: (1R,5S)-2-(phenylmethyl)-2-azabicyclo[3.3.1]nonane-3,6-dione Openeye Name: (1R,5S)-2-benzyl-2-azabicyclo[3.3.1]nonane-3,6-dione CAS Name: (1R,5S)-2-(phenylmethyl)-2-azabicyclo[3.3.1]nonane-3,6-dione IUPAC Name: (1R,5S)-2-benzyl-2-azabicyclo[3.3.1]nonane-3,6-dione Traditional Name: (1R,5S)-2-benzyl-2-azabicyclo[3.3.1]nonane-3,6-quinone Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2CC1N(C(=O)C2)CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)[C@H]2C[C@@H]1N(C(=O)C2)CC3=CC=CC=C3

InChI

InChI=1S/C15H17NO2/c17-14-7-6-13-8-12(14)9-15(18)16(13)10-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2/t12-,13+/m0/s1