2,8-diphenyl-3,5,9,11-tetrazaspiro[5.5]undecane-4,10-dione

Systemtic Name: 2,8-diphenyl-3,5,9,11-tetrazaspiro[5.5]undecane-4,10-dione Openeye Name: 2,8-diphenyl-3,5,9,11-tetrazaspiro[5.5]undecane-4,10-dione CAS Name: 2,8-diphenyl-3,5,9,11-tetrazaspiro[5.5]undecane-4,10-dione IUPAC Name: 2,8-diphenyl-3,5,9,11-tetrazaspiro[5.5]undecane-4,10-dione Traditional Name: 2,8-diphenyl-3,5,9,11-tetrazaspiro[5.5]undecane-4,10-quinone Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)NC12CC(NC(=O)N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(NC(=O)NC12CC(NC(=O)N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H20N4O2/c24-17-20-15(13-7-3-1-4-8-13)11-19(22-17)12-16(21-18(25)23-19)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2,(H2,20,22,24)(H2,21,23,25)