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

Systemtic Name: (3aS,6aR)-4-butanoyl-3-ethanoyl-1,3a,6,6a-tetramethyl-imidazo[4,5-d]imidazole-2,5-dione Openeye Name: (3aS,6aR)-3-acetyl-4-butanoyl-1,3a,6,6a-tetramethyl-imidazo[4,5-d]imidazole-2,5-dione CAS Name: (3aS,6aR)-3-acetyl-1,3a,6,6a-tetramethyl-4-(1-oxobutyl)imidazo[4,5-d]imidazole-2,5-dione IUPAC Name: (3aS,6aR)-3-acetyl-4-butanoyl-1,3a,6,6a-tetramethylimidazo[4,5-d]imidazole-2,5-dione Traditional Name: (3aS,6aR)-3-acetyl-4-butyryl-1,3a,6,6a-tetramethyl-imidaz[4,5-d]imidazole-2,5-quinone Formula: C14H22N4O4 MolecularWeight: 310.34888

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C(=O)N(C2(C1(N(C(=O)N2C)C(=O)C)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O4/c1-7-8-10(20)18-12(22)16(6)13(3)14(18,4)17(9(2)19)11(21)15(13)5/h7-8H2,1-6H3/t13-,14+/m1/s1