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

Systemtic Name: 2,2,8,8-tetramethyl-3,5,9,11-tetrazaspiro[5.5]undecane-4,10-dione hydrochloride Openeye Name: 2,2,8,8-tetramethyl-3,5,9,11-tetrazaspiro[5.5]undecane-4,10-dione hydrochloride CAS Name: 2,2,8,8-tetramethyl-3,5,9,11-tetrazaspiro[5.5]undecane-4,10-dione hydrochloride IUPAC Name: 2,2,8,8-tetramethyl-3,5,9,11-tetrazaspiro[5.5]undecane-4,10-dione hydrochloride Traditional Name: 2,2,8,8-tetramethyl-3,5,9,11-tetrazaspiro[5.5]undecane-4,10-quinone hydrochloride Formula: C11H21ClN4O2 MolecularWeight: 276.76304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N4O2.ClH/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);1H