[3-acetyloxy-2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl] ethanoate

Systemtic Name: [3-acetyloxy-2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl] ethanoate Openeye Name: (3-acetoxy-2,4,6-trioxo-hexahydropyrimidin-1-yl) acetate CAS Name: acetic acid (3-acetyloxy-2,4,6-trioxo-1,3-diazinan-1-yl) ester IUPAC Name: (3-acetyloxy-2,4,6-trioxo-1,3-diazinan-1-yl) acetate Traditional Name: acetic acid (3-acetoxy-2,4,6-triketo-hexahydropyrimidin-1-yl) ester Formula: C8H8N2O7 MolecularWeight: 244.15832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(=O)CC(=O)N(C1=O)OC(=O)C

Isomeric SMILES

CC(=O)ON1C(=O)CC(=O)N(C1=O)OC(=O)C

InChI

InChI=1S/C8H8N2O7/c1-4(11)16-9-6(13)3-7(14)10(8(9)15)17-5(2)12/h3H2,1-2H3