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

Systemtic Name: 2,2,8,8-tetramethyl-3,5,9,11-tetrazaspiro[5.5]undecane-4,10-dione Openeye Name: 2,2,8,8-tetramethyl-3,5,9,11-tetrazaspiro[5.5]undecane-4,10-dione CAS Name: 2,2,8,8-tetramethyl-3,5,9,11-tetrazaspiro[5.5]undecane-4,10-dione IUPAC Name: 2,2,8,8-tetramethyl-3,5,9,11-tetrazaspiro[5.5]undecane-4,10-dione Traditional Name: 2,2,8,8-tetramethyl-3,5,9,11-tetrazaspiro[5.5]undecane-4,10-quinone Formula: C11H20N4O2 MolecularWeight: 240.3021

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CC(NC(=O)N2)(C)C)NC(=O)N1)C

Isomeric SMILES

CC1(CC2(CC(NC(=O)N2)(C)C)NC(=O)N1)C

InChI

InChI=1S/C11H20N4O2/c1-9(2)5-11(14-7(16)12-9)6-10(3,4)13-8(17)15-11/h5-6H2,1-4H3,(H2,12,14,16)(H2,13,15,17)