(2-acetyloxy-1,7-diethanoyl-1,2,6,7-tetrazaspiro[2.4]heptan-6-yl) ethanoate

Systemtic Name: (2-acetyloxy-1,7-diethanoyl-1,2,6,7-tetrazaspiro[2.4]heptan-6-yl) ethanoate Openeye Name: (2-acetoxy-1,7-diacetyl-1,2,6,7-tetrazaspiro[2.4]heptan-6-yl) acetate CAS Name: acetic acid (1,7-diacetyl-2-acetyloxy-1,2,6,7-tetrazaspiro[2.4]heptan-6-yl) ester IUPAC Name: (1,7-diacetyl-2-acetyloxy-1,2,6,7-tetrazaspiro[2.4]heptan-6-yl) acetate Traditional Name: acetic acid (2-acetoxy-1,7-diacetyl-1,2,6,7-tetrazaspiro[2.4]heptan-6-yl) ester Formula: C11H16N4O6 MolecularWeight: 300.26794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2(CCN1OC(=O)C)N(N2OC(=O)C)C(=O)C

Isomeric SMILES

CC(=O)N1C2(CCN1OC(=O)C)N(N2OC(=O)C)C(=O)C

InChI

InChI=1S/C11H16N4O6/c1-7(16)13-11(5-6-12(13)20-9(3)18)14(8(2)17)15(11)21-10(4)19/h5-6H2,1-4H3