10-methyl-4,10-diazaspiro[5.5]undecane-3,9,11-trione

Systemtic Name: 10-methyl-4,10-diazaspiro[5.5]undecane-3,9,11-trione Openeye Name: 10-methyl-4,10-diazaspiro[5.5]undecane-3,9,11-trione CAS Name: 10-methyl-4,10-diazaspiro[5.5]undecane-3,9,11-trione IUPAC Name: 10-methyl-4,10-diazaspiro[5.5]undecane-3,9,11-trione Traditional Name: 10-methyl-4,10-diazaspiro[5.5]undecane-3,9,11-trione Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2(C1=O)CCC(=O)NC2

Isomeric SMILES

CN1C(=O)CCC2(C1=O)CCC(=O)NC2

InChI

InChI=1S/C10H14N2O3/c1-12-8(14)3-5-10(9(12)15)4-2-7(13)11-6-10/h2-6H2,1H3,(H,11,13)