(1,3-diethanoyl-1,3-diazinan-5-yl) ethanoate

Systemtic Name: (1,3-diethanoyl-1,3-diazinan-5-yl) ethanoate Openeye Name: (1,3-diacetylhexahydropyrimidin-5-yl) acetate CAS Name: acetic acid (1,3-diacetyl-1,3-diazinan-5-yl) ester IUPAC Name: (1,3-diacetyl-1,3-diazinan-5-yl) acetate Traditional Name: acetic acid (1,3-diacetylhexahydropyrimidin-5-yl) ester Formula: C10H16N2O4 MolecularWeight: 228.24504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CN(C1)C(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N1CC(CN(C1)C(=O)C)OC(=O)C

InChI

InChI=1S/C10H16N2O4/c1-7(13)11-4-10(16-9(3)15)5-12(6-11)8(2)14/h10H,4-6H2,1-3H3