(2R)-2-[(2-methoxypyridin-3-yl)carbonylamino]-4-methylsulfanyl-butanoate

Systemtic Name: (2R)-2-[(2-methoxypyridin-3-yl)carbonylamino]-4-methylsulfanyl-butanoate Openeye Name: (2R)-2-[(2-methoxypyridine-3-carbonyl)amino]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[[(2-methoxy-3-pyridinyl)-oxomethyl]amino]-4-(methylthio)butanoate IUPAC Name: (2R)-2-[(2-methoxypyridine-3-carbonyl)amino]-4-methylsulfanylbutanoate Traditional Name: (2R)-2-[(2-methoxynicotinoyl)amino]-4-(methylthio)butyrate Formula: C12H15N2O4S- MolecularWeight: 283.3235

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O4S/c1-18-11-8(4-3-6-13-11)10(15)14-9(12(16)17)5-7-19-2/h3-4,6,9H,5,7H2,1-2H3,(H,14,15)(H,16,17)/p-1/t9-/m1/s1