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

Systemtic Name: methyl (2R)-2-[(3-chloranyl-4,5-dimethoxy-phenyl)carbonylamino]-4-methylsulfanyl-butanoate Openeye Name: methyl (2R)-2-[(3-chloro-4,5-dimethoxy-benzoyl)amino]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[[(3-chloro-4,5-dimethoxyphenyl)-oxomethyl]amino]-4-(methylthio)butanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(3-chloro-4,5-dimethoxybenzoyl)amino]-4-methylsulfanylbutanoate Traditional Name: (2R)-2-[(3-chloro-4,5-dimethoxy-benzoyl)amino]-4-(methylthio)butyric acid methyl ester Formula: C15H20ClNO5S MolecularWeight: 361.841

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC(CCSC)C(=O)OC)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClNO5S/c1-20-12-8-9(7-10(16)13(12)21-2)14(18)17-11(5-6-23-4)15(19)22-3/h7-8,11H,5-6H2,1-4H3,(H,17,18)/t11-/m1/s1