2-(2-acetamido-3-methyl-pyridin-4-yl)propanoate

Systemtic Name: 2-(2-acetamido-3-methyl-pyridin-4-yl)propanoate Openeye Name: 2-(2-acetamido-3-methyl-4-pyridyl)propanoate CAS Name: 2-(2-acetamido-3-methyl-4-pyridinyl)propanoate IUPAC Name: 2-(2-acetamido-3-methylpyridin-4-yl)propanoate Traditional Name: 2-(2-acetamido-3-methyl-4-pyridyl)propionate Formula: C11H13N2O3- MolecularWeight: 221.23252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1NC(=O)C)C(C)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CN=C1NC(=O)C)C(C)C(=O)[O-]

InChI

InChI=1S/C11H14N2O3/c1-6-9(7(2)11(15)16)4-5-12-10(6)13-8(3)14/h4-5,7H,1-3H3,(H,15,16)(H,12,13,14)/p-1