(2-acetyloxy-1,6-diethanoyl-4-methyl-1,2,5,6-tetrazaspiro[2.3]hexan-5-yl) ethanoate

Systemtic Name: (2-acetyloxy-1,6-diethanoyl-4-methyl-1,2,5,6-tetrazaspiro[2.3]hexan-5-yl) ethanoate Openeye Name: (2-acetoxy-1,6-diacetyl-4-methyl-1,2,5,6-tetrazaspiro[2.3]hexan-5-yl) acetate CAS Name: acetic acid (1,6-diacetyl-2-acetyloxy-4-methyl-1,2,5,6-tetrazaspiro[2.3]hexan-5-yl) ester IUPAC Name: (1,6-diacetyl-2-acetyloxy-4-methyl-1,2,5,6-tetrazaspiro[2.3]hexan-5-yl) acetate Traditional Name: acetic acid (2-acetoxy-1,6-diacetyl-4-methyl-1,2,5,6-tetrazaspiro[2.3]hexan-5-yl) ester Formula: C11H16N4O6 MolecularWeight: 300.26794

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(N(N1OC(=O)C)C(=O)C)N(N2OC(=O)C)C(=O)C

Isomeric SMILES

CC1C2(N(N1OC(=O)C)C(=O)C)N(N2OC(=O)C)C(=O)C

InChI

InChI=1S/C11H16N4O6/c1-6-11(12(7(2)16)14(6)20-9(4)18)13(8(3)17)15(11)21-10(5)19/h6H,1-5H3