1-(2,4,8-triethanoyl-1,2,3,4-tetrazocan-6-yl)ethanone

Systemtic Name: 1-(2,4,8-triethanoyl-1,2,3,4-tetrazocan-6-yl)ethanone Openeye Name: 1-(2,4,8-triacetyltetrazocan-6-yl)ethanone CAS Name: 1-(2,4,8-triacetyl-6-tetrazocanyl)ethanone IUPAC Name: 1-(2,4,8-triacetyltetrazocan-6-yl)ethanone Traditional Name: 1-(2,4,8-triacetyltetrazocan-6-yl)ethanone Formula: C12H20N4O4 MolecularWeight: 284.3116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(NN(NN(C1)C(=O)C)C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)C1CC(NN(NN(C1)C(=O)C)C(=O)C)C(=O)C

InChI

InChI=1S/C12H20N4O4/c1-7(17)11-5-12(8(2)18)13-16(10(4)20)14-15(6-11)9(3)19/h11-14H,5-6H2,1-4H3