(2S,3R)-2-methyl-3-(4-methylphenyl)sulfanyl-2-oxidanyl-butanamide

Systemtic Name: (2S,3R)-2-methyl-3-(4-methylphenyl)sulfanyl-2-oxidanyl-butanamide Openeye Name: (2S,3R)-2-hydroxy-2-methyl-3-(p-tolylsulfanyl)butanamide CAS Name: (2S,3R)-2-hydroxy-2-methyl-3-[(4-methylphenyl)thio]butanamide IUPAC Name: (2S,3R)-2-hydroxy-2-methyl-3-(4-methylphenyl)sulfanylbutanamide Traditional Name: (2S,3R)-2-hydroxy-2-methyl-3-(p-tolylthio)butyramide Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(C)(C(=O)N)O

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H](C)[C@](C)(C(=O)N)O

InChI

InChI=1S/C12H17NO2S/c1-8-4-6-10(7-5-8)16-9(2)12(3,15)11(13)14/h4-7,9,15H,1-3H3,(H2,13,14)/t9-,12-/m1/s1