(2R)-2-[(2-methoxypyridin-3-yl)carbonylamino]pentanedioate

Systemtic Name: (2R)-2-[(2-methoxypyridin-3-yl)carbonylamino]pentanedioate Openeye Name: (2R)-2-[(2-methoxypyridine-3-carbonyl)amino]pentanedioate CAS Name: (2R)-2-[[(2-methoxy-3-pyridinyl)-oxomethyl]amino]pentanedioate IUPAC Name: (2R)-2-[(2-methoxypyridine-3-carbonyl)amino]pentanedioate Traditional Name: (2R)-2-[(2-methoxynicotinoyl)amino]glutarate Formula: C12H12N2O6-2 MolecularWeight: 280.23348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)NC(CCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C12H14N2O6/c1-20-11-7(3-2-6-13-11)10(17)14-8(12(18)19)4-5-9(15)16/h2-3,6,8H,4-5H2,1H3,(H,14,17)(H,15,16)(H,18,19)/p-2/t8-/m1/s1