7,7,9,9-tetramethyl-8-oxidanyl-2,4,8-triazaspiro[4.5]decane-1,3-dione

Systemtic Name: 7,7,9,9-tetramethyl-8-oxidanyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 8-hydroxy-7,7,9,9-tetramethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 8-hydroxy-7,7,9,9-tetramethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-hydroxy-7,7,9,9-tetramethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 8-hydroxy-7,7,9,9-tetramethyl-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C11H19N3O3 MolecularWeight: 241.28686

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CC(N1O)(C)C)C(=O)NC(=O)N2)C

Isomeric SMILES

CC1(CC2(CC(N1O)(C)C)C(=O)NC(=O)N2)C

InChI

InChI=1S/C11H19N3O3/c1-9(2)5-11(6-10(3,4)14(9)17)7(15)12-8(16)13-11/h17H,5-6H2,1-4H3,(H2,12,13,15,16)