(7R)-4-methyl-7-phenyl-3,5-diazabicyclo[2.2.2]octane-2,6-dione

Systemtic Name: (7R)-4-methyl-7-phenyl-3,5-diazabicyclo[2.2.2]octane-2,6-dione Openeye Name: (7R)-4-methyl-7-phenyl-3,5-diazabicyclo[2.2.2]octane-2,6-dione CAS Name: (7R)-4-methyl-7-phenyl-3,5-diazabicyclo[2.2.2]octane-2,6-dione IUPAC Name: (7R)-4-methyl-7-phenyl-3,5-diazabicyclo[2.2.2]octane-2,6-dione Traditional Name: (7R)-4-methyl-7-phenyl-3,5-diazabicyclo[2.2.2]octane-2,6-quinone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(C(C(=O)N1)C(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CC12C[C@H](C(C(=O)N1)C(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C13H14N2O2/c1-13-7-9(8-5-3-2-4-6-8)10(11(16)14-13)12(17)15-13/h2-6,9-10H,7H2,1H3,(H,14,16)(H,15,17)/t9-,10?,13?/m0/s1