(3-acetyloxy-4-methyl-pyridin-2-yl)methyl ethanoate

Systemtic Name: (3-acetyloxy-4-methyl-pyridin-2-yl)methyl ethanoate Openeye Name: (3-acetoxy-4-methyl-2-pyridyl)methyl acetate CAS Name: acetic acid (3-acetyloxy-4-methyl-2-pyridinyl)methyl ester IUPAC Name: (3-acetyloxy-4-methylpyridin-2-yl)methyl acetate Traditional Name: acetic acid (3-acetoxy-4-methyl-2-pyridyl)methyl ester Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)COC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C(=NC=C1)COC(=O)C)OC(=O)C

InChI

InChI=1S/C11H13NO4/c1-7-4-5-12-10(6-15-8(2)13)11(7)16-9(3)14/h4-5H,6H2,1-3H3