1-[(1R,4S)-3-oxa-2-azabicyclo[2.2.1]hept-5-en-2-yl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[(1R,4S)-3-oxa-2-azabicyclo[2.2.1]hept-5-en-2-yl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[(1R,4S)-3-oxa-2-azabicyclo[2.2.1]hept-5-en-2-yl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[(1R,4S)-3-oxa-2-azabicyclo[2.2.1]hept-5-en-2-yl]-2-phenylethane-1,2-dione IUPAC Name: 1-[(1R,4S)-3-oxa-2-azabicyclo[2.2.1]hept-5-en-2-yl]-2-phenylethane-1,2-dione Traditional Name: 1-[(1R,4S)-3-oxa-2-azabicyclo[2.2.1]hept-5-en-2-yl]-2-phenyl-ethane-1,2-dione Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1ON2C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2C=C[C@H]1ON2C(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C13H11NO3/c15-12(9-4-2-1-3-5-9)13(16)14-10-6-7-11(8-10)17-14/h1-7,10-11H,8H2/t10-,11+/m0/s1