2,4,6,8-tetraethanoyl-9,9-dimethyl-2,4,6,8-tetrazabicyclo[3.3.1]nonane-3,7-dione

Systemtic Name: 2,4,6,8-tetraethanoyl-9,9-dimethyl-2,4,6,8-tetrazabicyclo[3.3.1]nonane-3,7-dione Openeye Name: 2,4,6,8-tetraacetyl-9,9-dimethyl-2,4,6,8-tetrazabicyclo[3.3.1]nonane-3,7-dione CAS Name: 2,4,6,8-tetraacetyl-9,9-dimethyl-2,4,6,8-tetrazabicyclo[3.3.1]nonane-3,7-dione IUPAC Name: 2,4,6,8-tetraacetyl-9,9-dimethyl-2,4,6,8-tetrazabicyclo[3.3.1]nonane-3,7-dione Traditional Name: 2,4,6,8-tetraacetyl-9,9-dimethyl-2,4,6,8-tetrazabicyclo[3.3.1]nonane-3,7-quinone Formula: C15H20N4O6 MolecularWeight: 352.3425

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2C(C(N(C1=O)C(=O)C)N(C(=O)N2C(=O)C)C(=O)C)(C)C

Isomeric SMILES

CC(=O)N1C2C(C(N(C1=O)C(=O)C)N(C(=O)N2C(=O)C)C(=O)C)(C)C

InChI

InChI=1S/C15H20N4O6/c1-7(20)16-11-15(5,6)12(18(9(3)22)13(16)24)19(10(4)23)14(25)17(11)8(2)21/h11-12H,1-6H3