(4-acetamido-2,6-dimethyl-pyridin-3-yl) ethanoate

Systemtic Name: (4-acetamido-2,6-dimethyl-pyridin-3-yl) ethanoate Openeye Name: (4-acetamido-2,6-dimethyl-3-pyridyl) acetate CAS Name: acetic acid (4-acetamido-2,6-dimethyl-3-pyridinyl) ester IUPAC Name: (4-acetamido-2,6-dimethylpyridin-3-yl) acetate Traditional Name: acetic acid (4-acetamido-2,6-dimethyl-3-pyridyl) ester Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-6-5-10(13-8(3)14)11(7(2)12-6)16-9(4)15/h5H,1-4H3,(H,12,13,14)