6-(2-ethylbutyl)-2-methyl-2,6-diazaspiro[3.3]heptane-1,3,5,7-tetrone

Systemtic Name: 6-(2-ethylbutyl)-2-methyl-2,6-diazaspiro[3.3]heptane-1,3,5,7-tetrone Openeye Name: 6-(2-ethylbutyl)-2-methyl-2,6-diazaspiro[3.3]heptane-1,3,5,7-tetrone CAS Name: 6-(2-ethylbutyl)-2-methyl-2,6-diazaspiro[3.3]heptane-1,3,5,7-tetrone IUPAC Name: 6-(2-ethylbutyl)-2-methyl-2,6-diazaspiro[3.3]heptane-1,3,5,7-tetrone Traditional Name: 6-(2-ethylbutyl)-2-methyl-2,6-diazaspiro[3.3]heptane-1,3,5,7-diquinone Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN1C(=O)C2(C1=O)C(=O)N(C2=O)C

Isomeric SMILES

CCC(CC)CN1C(=O)C2(C1=O)C(=O)N(C2=O)C

InChI

InChI=1S/C12H16N2O4/c1-4-7(5-2)6-14-10(17)12(11(14)18)8(15)13(3)9(12)16/h7H,4-6H2,1-3H3