(1,3-dimethyl-4-oxidanyl-2-oxidanylidene-1,3-diazinan-5-yl) ethanoate

Systemtic Name: (1,3-dimethyl-4-oxidanyl-2-oxidanylidene-1,3-diazinan-5-yl) ethanoate Openeye Name: (4-hydroxy-1,3-dimethyl-2-oxo-hexahydropyrimidin-5-yl) acetate CAS Name: acetic acid (4-hydroxy-1,3-dimethyl-2-oxo-1,3-diazinan-5-yl) ester IUPAC Name: (4-hydroxy-1,3-dimethyl-2-oxo-1,3-diazinan-5-yl) acetate Traditional Name: acetic acid (4-hydroxy-2-keto-1,3-dimethyl-hexahydropyrimidin-5-yl) ester Formula: C8H14N2O4 MolecularWeight: 202.20776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN(C(=O)N(C1O)C)C

Isomeric SMILES

CC(=O)OC1CN(C(=O)N(C1O)C)C

InChI

InChI=1S/C8H14N2O4/c1-5(11)14-6-4-9(2)8(13)10(3)7(6)12/h6-7,12H,4H2,1-3H3