methyl (2R)-2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-4-methylsulfanyl-butanoate

Systemtic Name: methyl (2R)-2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-4-methylsulfanyl-butanoate Openeye Name: methyl (2R)-2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-4-(methylthio)butanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-4-methylsulfanylbutanoate Traditional Name: (2R)-2-[[2-(4-chloro-3-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=C(C=CC(=C1)OCC(=O)NC(CCSC)C(=O)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClNO4S/c1-10-8-11(4-5-12(10)16)21-9-14(18)17-13(6-7-22-3)15(19)20-2/h4-5,8,13H,6-7,9H2,1-3H3,(H,17,18)/t13-/m1/s1