(2-acetyloxy-5-methyl-pyrimidin-4-yl) ethanoate

Systemtic Name: (2-acetyloxy-5-methyl-pyrimidin-4-yl) ethanoate Openeye Name: (2-acetoxy-5-methyl-pyrimidin-4-yl) acetate CAS Name: acetic acid (2-acetyloxy-5-methyl-4-pyrimidinyl) ester IUPAC Name: (2-acetyloxy-5-methylpyrimidin-4-yl) acetate Traditional Name: acetic acid (2-acetoxy-5-methyl-pyrimidin-4-yl) ester Formula: C9H10N2O4 MolecularWeight: 210.1867

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CN=C(N=C1OC(=O)C)OC(=O)C

InChI

InChI=1S/C9H10N2O4/c1-5-4-10-9(15-7(3)13)11-8(5)14-6(2)12/h4H,1-3H3