9-phenyl-9-propyl-3,7-diazabicyclo[3.3.1]nonane-2,4,6,8-tetrone

Systemtic Name: 9-phenyl-9-propyl-3,7-diazabicyclo[3.3.1]nonane-2,4,6,8-tetrone Openeye Name: 9-phenyl-9-propyl-3,7-diazabicyclo[3.3.1]nonane-2,4,6,8-tetrone CAS Name: 9-phenyl-9-propyl-3,7-diazabicyclo[3.3.1]nonane-2,4,6,8-tetrone IUPAC Name: 9-phenyl-9-propyl-3,7-diazabicyclo[3.3.1]nonane-2,4,6,8-tetrone Traditional Name: 9-phenyl-9-propyl-3,7-diazabicyclo[3.3.1]nonane-2,4,6,8-diquinone Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2C(=O)NC(=O)C1C(=O)NC2=O)C3=CC=CC=C3

Isomeric SMILES

CCCC1(C2C(=O)NC(=O)C1C(=O)NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O4/c1-2-8-16(9-6-4-3-5-7-9)10-12(19)17-14(21)11(16)15(22)18-13(10)20/h3-7,10-11H,2,8H2,1H3,(H,17,19,21)(H,18,20,22)