4-methyl-8,11-diazaspiro[5.5]undecane-7,10-dione

Systemtic Name: 4-methyl-8,11-diazaspiro[5.5]undecane-7,10-dione Openeye Name: 4-methyl-8,11-diazaspiro[5.5]undecane-7,10-dione CAS Name: 4-methyl-8,11-diazaspiro[5.5]undecane-7,10-dione IUPAC Name: 4-methyl-8,11-diazaspiro[5.5]undecane-7,10-dione Traditional Name: 4-methyl-8,11-diazaspiro[5.5]undecane-7,10-quinone Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2(C1)C(=O)NCC(=O)N2

Isomeric SMILES

CC1CCCC2(C1)C(=O)NCC(=O)N2

InChI

InChI=1S/C10H16N2O2/c1-7-3-2-4-10(5-7)9(14)11-6-8(13)12-10/h7H,2-6H2,1H3,(H,11,14)(H,12,13)