(2S)-2-(5-methylpyridin-2-yl)-2-oxidanyl-ethanoate

Systemtic Name: (2S)-2-(5-methylpyridin-2-yl)-2-oxidanyl-ethanoate Openeye Name: (2S)-2-hydroxy-2-(5-methyl-2-pyridyl)acetate CAS Name: (2S)-2-hydroxy-2-(5-methyl-2-pyridinyl)acetate IUPAC Name: (2S)-2-hydroxy-2-(5-methylpyridin-2-yl)acetate Traditional Name: (2S)-2-hydroxy-2-(5-methyl-2-pyridyl)acetate Formula: C8H8NO3- MolecularWeight: 166.15402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C(C(=O)[O-])O

Isomeric SMILES

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

InChI

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