(2S)-2-(6-methylpyridin-2-yl)-2-oxidanyl-ethanoate

Systemtic Name: (2S)-2-(6-methylpyridin-2-yl)-2-oxidanyl-ethanoate Openeye Name: (2S)-2-hydroxy-2-(6-methyl-2-pyridyl)acetate CAS Name: (2S)-2-hydroxy-2-(6-methyl-2-pyridinyl)acetate IUPAC Name: (2S)-2-hydroxy-2-(6-methylpyridin-2-yl)acetate Traditional Name: (2S)-2-hydroxy-2-(6-methyl-2-pyridyl)acetate Formula: C8H8NO3- MolecularWeight: 166.15402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C(C(=O)[O-])O

Isomeric SMILES

CC1=NC(=CC=C1)[C@@H](C(=O)[O-])O

InChI

InChI=1S/C8H9NO3/c1-5-3-2-4-6(9-5)7(10)8(11)12/h2-4,7,10H,1H3,(H,11,12)/p-1/t7-/m0/s1