methyl (2R)-2-[2-(2-chloranyl-5-methyl-phenoxy)ethanoylamino]-4-methylsulfanyl-butanoate

Systemtic Name: methyl (2R)-2-[2-(2-chloranyl-5-methyl-phenoxy)ethanoylamino]-4-methylsulfanyl-butanoate Openeye Name: methyl (2R)-2-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[[2-(2-chloro-5-methylphenoxy)-1-oxoethyl]amino]-4-(methylthio)butanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-(2-chloro-5-methylphenoxy)acetyl]amino]-4-methylsulfanylbutanoate Traditional Name: (2R)-2-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]-4-(methylthio)butyric acid methyl ester Formula: C15H20ClNO4S MolecularWeight: 345.8416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NC(CCSC)C(=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)N[C@H](CCSC)C(=O)OC

InChI

InChI=1S/C15H20ClNO4S/c1-10-4-5-11(16)13(8-10)21-9-14(18)17-12(6-7-22-3)15(19)20-2/h4-5,8,12H,6-7,9H2,1-3H3,(H,17,18)/t12-/m1/s1