(2R)-2-[2-(4-chloranylphenoxy)ethanoylamino]-4-methylsulfanyl-butanoate

Systemtic Name: (2R)-2-[2-(4-chloranylphenoxy)ethanoylamino]-4-methylsulfanyl-butanoate Openeye Name: (2R)-2-[[2-(4-chlorophenoxy)acetyl]amino]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-4-(methylthio)butanoate IUPAC Name: (2R)-2-[[2-(4-chlorophenoxy)acetyl]amino]-4-methylsulfanylbutanoate Traditional Name: (2R)-2-[[2-(4-chlorophenoxy)acetyl]amino]-4-(methylthio)butyrate Formula: C13H15ClNO4S- MolecularWeight: 316.7805

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)[O-])NC(=O)COC1=CC=C(C=C1)Cl

Isomeric SMILES

CSCC[C@H](C(=O)[O-])NC(=O)COC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H16ClNO4S/c1-20-7-6-11(13(17)18)15-12(16)8-19-10-4-2-9(14)3-5-10/h2-5,11H,6-8H2,1H3,(H,15,16)(H,17,18)/p-1/t11-/m1/s1