7,7,9,9-tetramethyl-4,8-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 7,7,9,9-tetramethyl-4,8-diazaspiro[4.5]decane-1,3-dione Openeye Name: 7,7,9,9-tetramethyl-4,8-diazaspiro[4.5]decane-1,3-dione CAS Name: 7,7,9,9-tetramethyl-4,8-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 7,7,9,9-tetramethyl-4,8-diazaspiro[4.5]decane-1,3-dione Traditional Name: 7,7,9,9-tetramethyl-4,8-diazaspiro[4.5]decane-1,3-quinone Formula: C12H20N2O2 MolecularWeight: 224.2994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O2/c1-10(2)6-12(7-11(3,4)14-10)8(15)5-9(16)13-12/h14H,5-7H2,1-4H3,(H,13,16)