1,3,7,10-tetramethyl-1,4,7,10-tetrazacyclododecane-2,5,8,11-tetrone

Systemtic Name: 1,3,7,10-tetramethyl-1,4,7,10-tetrazacyclododecane-2,5,8,11-tetrone Openeye Name: 1,3,7,10-tetramethyl-1,4,7,10-tetrazacyclododecane-2,5,8,11-tetrone CAS Name: 1,3,7,10-tetramethyl-1,4,7,10-tetrazacyclododecane-2,5,8,11-tetrone IUPAC Name: 1,3,7,10-tetramethyl-1,4,7,10-tetrazacyclododecane-2,5,8,11-tetrone Traditional Name: 1,3,7,10-tetramethyl-1,4,7,10-tetrazacyclododecane-2,5,8,11-diquinone Formula: C12H20N4O4 MolecularWeight: 284.3116

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC(=O)N(CC(=O)N(CC(=O)N1)C)C)C

Isomeric SMILES

CC1C(=O)N(CC(=O)N(CC(=O)N(CC(=O)N1)C)C)C

InChI

InChI=1S/C12H20N4O4/c1-8-12(20)16(4)7-11(19)15(3)6-10(18)14(2)5-9(17)13-8/h8H,5-7H2,1-4H3,(H,13,17)