(2-methoxy-6-methyl-pyrimidin-4-yl) ethanoate

Systemtic Name: (2-methoxy-6-methyl-pyrimidin-4-yl) ethanoate Openeye Name: (2-methoxy-6-methyl-pyrimidin-4-yl) acetate CAS Name: acetic acid (2-methoxy-6-methyl-4-pyrimidinyl) ester IUPAC Name: (2-methoxy-6-methylpyrimidin-4-yl) acetate Traditional Name: acetic acid (2-methoxy-6-methyl-pyrimidin-4-yl) ester Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OC)OC(=O)C

Isomeric SMILES

CC1=CC(=NC(=N1)OC)OC(=O)C

InChI

InChI=1S/C8H10N2O3/c1-5-4-7(13-6(2)11)10-8(9-5)12-3/h4H,1-3H3