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(3aR,6aS)-3,3a,4,6a-tetramethyl-6-(2-methyl-3-oxidanylidene-butanoyl)-1H-imidazo[4,5-d]imidazole-2,5-dione

(3aR,6aS)-3,3a,4,6a-tetramethyl-6-(2-methyl-3-oxidanylidene-butanoyl)-1H-imidazo[4,5-d]imidazole-2,5-dione

Systemtic Name:(3aR,6aS)-3,3a,4,6a-tetramethyl-6-(2-methyl-3-oxidanylidene-butanoyl)-1H-imidazo[4,5-d]imidazole-2,5-dione
Openeye Name:(3aR,6aS)-3,3a,4,6a-tetramethyl-6-(2-methyl-3-oxo-butanoyl)-1H-imidazo[4,5-d]imidazole-2,5-dione
CAS Name:(3aR,6aS)-3,3a,4,6a-tetramethyl-6-(2-methyl-1,3-dioxobutyl)-1H-imidazo[4,5-d]imidazole-2,5-dione
IUPAC Name:(3aR,6aS)-3,3a,4,6a-tetramethyl-6-(2-methyl-3-oxobutanoyl)-1H-imidazo[4,5-d]imidazole-2,5-dione
Traditional Name:(3aR,6aS)-6-(3-keto-2-methyl-butanoyl)-3,3a,4,6a-tetramethyl-1H-imidaz[4,5-d]imidazole-2,5-quinone
Formula: C13H20N4O4
MolecularWeight: 296.3223
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)C(=O)N1C(=O)N(C2(C1(NC(=O)N2C)C)C)C


Isomeric SMILES

CC(C(=O)C)C(=O)N1C(=O)N([C@@]2([C@]1(NC(=O)N2C)C)C)C


InChI

InChI=1S/C13H20N4O4/c1-7(8(2)18)9(19)17-11(21)16(6)13(4)12(17,3)14-10(20)15(13)5/h7H,1-6H3,(H,14,20)/t7?,12-,13+/m0/s1


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