3-[(6-methylpyridin-2-yl)carbonylamino]propanoate

Systemtic Name: 3-[(6-methylpyridin-2-yl)carbonylamino]propanoate Openeye Name: 3-[(6-methylpyridine-2-carbonyl)amino]propanoate CAS Name: 3-[[(6-methyl-2-pyridinyl)-oxomethyl]amino]propanoate IUPAC Name: 3-[(6-methylpyridine-2-carbonyl)amino]propanoate Traditional Name: 3-[(6-methylpicolinoyl)amino]propionate Formula: C10H11N2O3- MolecularWeight: 207.20594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NCCC(=O)[O-]

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NCCC(=O)[O-]

InChI

InChI=1S/C10H12N2O3/c1-7-3-2-4-8(12-7)10(15)11-6-5-9(13)14/h2-4H,5-6H2,1H3,(H,11,15)(H,13,14)/p-1