5-phenyl-3-(5-phenyl-4-oxa-1-azabicyclo[3.2.0]heptan-6-yl)oxolane-2,4-dione

Systemtic Name: 5-phenyl-3-(5-phenyl-4-oxa-1-azabicyclo[3.2.0]heptan-6-yl)oxolane-2,4-dione Openeye Name: 5-phenyl-3-(5-phenyl-4-oxa-1-azabicyclo[3.2.0]heptan-6-yl)tetrahydrofuran-2,4-dione CAS Name: 5-phenyl-3-(5-phenyl-4-oxa-1-azabicyclo[3.2.0]heptan-6-yl)oxolane-2,4-dione IUPAC Name: 5-phenyl-3-(5-phenyl-4-oxa-1-azabicyclo[3.2.0]heptan-6-yl)oxolane-2,4-dione Traditional Name: 5-phenyl-3-(5-phenyl-4-oxa-1-azabicyclo[3.2.0]heptan-6-yl)tetrahydrofuran-2,4-quinone Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2(N1CC2C3C(=O)C(OC3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1COC2(N1CC2C3C(=O)C(OC3=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C21H19NO4/c23-18-17(20(24)26-19(18)14-7-3-1-4-8-14)16-13-22-11-12-25-21(16,22)15-9-5-2-6-10-15/h1-10,16-17,19H,11-13H2