methyl (2R)-2-[(4-chloranylquinolin-3-yl)carbonylamino]-3-methylsulfanyl-propanoate

Systemtic Name: methyl (2R)-2-[(4-chloranylquinolin-3-yl)carbonylamino]-3-methylsulfanyl-propanoate Openeye Name: methyl (2R)-2-[(4-chloroquinoline-3-carbonyl)amino]-3-methylsulfanyl-propanoate CAS Name: (2R)-2-[[(4-chloro-3-quinolinyl)-oxomethyl]amino]-3-(methylthio)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(4-chloroquinoline-3-carbonyl)amino]-3-methylsulfanylpropanoate Traditional Name: (2R)-2-[(4-chloroquinoline-3-carbonyl)amino]-3-(methylthio)propionic acid methyl ester Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CSC)NC(=O)C1=C(C2=CC=CC=C2N=C1)Cl

Isomeric SMILES

COC(=O)[C@H](CSC)NC(=O)C1=C(C2=CC=CC=C2N=C1)Cl

InChI

InChI=1S/C15H15ClN2O3S/c1-21-15(20)12(8-22-2)18-14(19)10-7-17-11-6-4-3-5-9(11)13(10)16/h3-7,12H,8H2,1-2H3,(H,18,19)/t12-/m0/s1