8-(2-methylbutan-2-yl)-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-(2-methylbutan-2-yl)-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 8-(1,1-dimethylpropyl)-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 8-(2-methylbutan-2-yl)-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-(2-methylbutan-2-yl)-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 8-tert-amyl-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2(CC1)C(=O)NC(=O)N2

Isomeric SMILES

CCC(C)(C)C1CCC2(CC1)C(=O)NC(=O)N2

InChI

InChI=1S/C13H22N2O2/c1-4-12(2,3)9-5-7-13(8-6-9)10(16)14-11(17)15-13/h9H,4-8H2,1-3H3,(H2,14,15,16,17)