5-ethyl-1-methyl-8,10-diazaspiro[5.5]undecane-7,9,11-trione

Systemtic Name: 5-ethyl-1-methyl-8,10-diazaspiro[5.5]undecane-7,9,11-trione Openeye Name: 5-ethyl-1-methyl-8,10-diazaspiro[5.5]undecane-7,9,11-trione CAS Name: 5-ethyl-1-methyl-8,10-diazaspiro[5.5]undecane-7,9,11-trione IUPAC Name: 5-ethyl-1-methyl-8,10-diazaspiro[5.5]undecane-7,9,11-trione Traditional Name: 5-ethyl-1-methyl-8,10-diazaspiro[5.5]undecane-7,9,11-trione Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC(C12C(=O)NC(=O)NC2=O)C

Isomeric SMILES

CCC1CCCC(C12C(=O)NC(=O)NC2=O)C

InChI

InChI=1S/C12H18N2O3/c1-3-8-6-4-5-7(2)12(8)9(15)13-11(17)14-10(12)16/h7-8H,3-6H2,1-2H3,(H2,13,14,15,16,17)