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

Systemtic Name: (2R)-2-[(4-chloranylpyridin-2-yl)carbonylamino]-4-methylsulfanyl-butanoate Openeye Name: (2R)-2-[(4-chloropyridine-2-carbonyl)amino]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[[(4-chloro-2-pyridinyl)-oxomethyl]amino]-4-(methylthio)butanoate IUPAC Name: (2R)-2-[(4-chloropyridine-2-carbonyl)amino]-4-methylsulfanylbutanoate Traditional Name: (2R)-2-[(4-chloropicolinoyl)amino]-4-(methylthio)butyrate Formula: C11H12ClN2O3S- MolecularWeight: 287.74258

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)[O-])NC(=O)C1=NC=CC(=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O3S/c1-18-5-3-8(11(16)17)14-10(15)9-6-7(12)2-4-13-9/h2,4,6,8H,3,5H2,1H3,(H,14,15)(H,16,17)/p-1/t8-/m1/s1