methyl (2R)-2-[[3,5-bis(chloranyl)-4-methoxy-phenyl]carbonylamino]-4-methylsulfanyl-butanoate

Systemtic Name: methyl (2R)-2-[[3,5-bis(chloranyl)-4-methoxy-phenyl]carbonylamino]-4-methylsulfanyl-butanoate Openeye Name: methyl (2R)-2-[(3,5-dichloro-4-methoxy-benzoyl)amino]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[[(3,5-dichloro-4-methoxyphenyl)-oxomethyl]amino]-4-(methylthio)butanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(3,5-dichloro-4-methoxybenzoyl)amino]-4-methylsulfanylbutanoate Traditional Name: (2R)-2-[(3,5-dichloro-4-methoxy-benzoyl)amino]-4-(methylthio)butyric acid methyl ester Formula: C14H17Cl2NO4S MolecularWeight: 366.26008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC(CCSC)C(=O)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)N[C@H](CCSC)C(=O)OC)Cl

InChI

InChI=1S/C14H17Cl2NO4S/c1-20-12-9(15)6-8(7-10(12)16)13(18)17-11(4-5-22-3)14(19)21-2/h6-7,11H,4-5H2,1-3H3,(H,17,18)/t11-/m1/s1