(2R)-2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-4-methylsulfanyl-butanoate

Systemtic Name: (2R)-2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-4-methylsulfanyl-butanoate Openeye Name: (2R)-2-[(5-chloro-2-methoxy-benzoyl)amino]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-4-(methylthio)butanoate IUPAC Name: (2R)-2-[(5-chloro-2-methoxybenzoyl)amino]-4-methylsulfanylbutanoate Traditional Name: (2R)-2-[(5-chloro-2-methoxy-benzoyl)amino]-4-(methylthio)butyrate Formula: C13H15ClNO4S- MolecularWeight: 316.7805

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N[C@H](CCSC)C(=O)[O-]

InChI

InChI=1S/C13H16ClNO4S/c1-19-11-4-3-8(14)7-9(11)12(16)15-10(13(17)18)5-6-20-2/h3-4,7,10H,5-6H2,1-2H3,(H,15,16)(H,17,18)/p-1/t10-/m1/s1