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

Systemtic Name: (2R)-2-[(6-methylpyridin-2-yl)carbonylamino]-3-oxidanyl-propanoate Openeye Name: (2R)-3-hydroxy-2-[(6-methylpyridine-2-carbonyl)amino]propanoate CAS Name: (2R)-3-hydroxy-2-[[(6-methyl-2-pyridinyl)-oxomethyl]amino]propanoate IUPAC Name: (2R)-3-hydroxy-2-[(6-methylpyridine-2-carbonyl)amino]propanoate Traditional Name: (2R)-3-hydroxy-2-[(6-methylpicolinoyl)amino]propionate Formula: C10H11N2O4- MolecularWeight: 223.20534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC(CO)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N[C@H](CO)C(=O)[O-]

InChI

InChI=1S/C10H12N2O4/c1-6-3-2-4-7(11-6)9(14)12-8(5-13)10(15)16/h2-4,8,13H,5H2,1H3,(H,12,14)(H,15,16)/p-1/t8-/m1/s1