methyl (2R)-2-[(S)-(4-methylsulfanylphenyl)-oxidanyl-methyl]but-3-enoate

Systemtic Name: methyl (2R)-2-[(S)-(4-methylsulfanylphenyl)-oxidanyl-methyl]but-3-enoate Openeye Name: methyl (2R)-2-[(S)-hydroxy-(4-methylsulfanylphenyl)methyl]but-3-enoate CAS Name: (2R)-2-[(S)-hydroxy-[4-(methylthio)phenyl]methyl]-3-butenoic acid methyl ester IUPAC Name: methyl (2R)-2-[(S)-hydroxy-(4-methylsulfanylphenyl)methyl]but-3-enoate Traditional Name: (2R)-2-[(S)-hydroxy-[4-(methylthio)phenyl]methyl]but-3-enoic acid methyl ester Formula: C13H16O3S MolecularWeight: 252.32934

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C=C)C(C1=CC=C(C=C1)SC)O

Isomeric SMILES

COC(=O)[C@H](C=C)[C@@H](C1=CC=C(C=C1)SC)O

InChI

InChI=1S/C13H16O3S/c1-4-11(13(15)16-2)12(14)9-5-7-10(17-3)8-6-9/h4-8,11-12,14H,1H2,2-3H3/t11-,12-/m1/s1