3-(phenylmethyl)-3-azabicyclo[2.2.1]heptane-2,5-dione

Systemtic Name: 3-(phenylmethyl)-3-azabicyclo[2.2.1]heptane-2,5-dione Openeye Name: 3-benzyl-3-azabicyclo[2.2.1]heptane-2,5-dione CAS Name: 3-(phenylmethyl)-3-azabicyclo[2.2.1]heptane-2,5-dione IUPAC Name: 3-benzyl-3-azabicyclo[2.2.1]heptane-2,5-dione Traditional Name: 3-benzyl-3-azabicyclo[2.2.1]heptane-2,5-quinone Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=O)C1N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

C1C2CC(=O)C1N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C13H13NO2/c15-12-7-10-6-11(12)14(13(10)16)8-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2