8-(phenylmethyl)-3-oxa-8-azabicyclo[3.2.1]octane-2,4-dione

Systemtic Name: 8-(phenylmethyl)-3-oxa-8-azabicyclo[3.2.1]octane-2,4-dione Openeye Name: 8-benzyl-3-oxa-8-azabicyclo[3.2.1]octane-2,4-dione CAS Name: 8-(phenylmethyl)-3-oxa-8-azabicyclo[3.2.1]octane-2,4-dione IUPAC Name: 8-benzyl-3-oxa-8-azabicyclo[3.2.1]octane-2,4-dione Traditional Name: 8-benzyl-3-oxa-8-azabicyclo[3.2.1]octane-2,4-quinone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)OC(=O)C1N2CC3=CC=CC=C3

Isomeric SMILES

C1CC2C(=O)OC(=O)C1N2CC3=CC=CC=C3

InChI

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