(6R)-6-phenyl-7-oxa-1-azabicyclo[4.2.1]nonane-8,9-dione

Systemtic Name: (6R)-6-phenyl-7-oxa-1-azabicyclo[4.2.1]nonane-8,9-dione Openeye Name: (6R)-6-phenyl-7-oxa-1-azabicyclo[4.2.1]nonane-8,9-dione CAS Name: (6R)-6-phenyl-7-oxa-1-azabicyclo[4.2.1]nonane-8,9-dione IUPAC Name: (6R)-6-phenyl-7-oxa-1-azabicyclo[4.2.1]nonane-8,9-dione Traditional Name: (6R)-6-phenyl-7-oxa-1-azabicyclo[4.2.1]nonane-8,9-quinone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=O)C(C1)(OC2=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN2C(=O)[C@](C1)(OC2=O)C3=CC=CC=C3

InChI

InChI=1S/C13H13NO3/c15-11-13(10-6-2-1-3-7-10)8-4-5-9-14(11)12(16)17-13/h1-3,6-7H,4-5,8-9H2/t13-/m1/s1