[(2R,3S)-3-methyl-4-phenylsulfanyl-butan-2-yl] ethanoate

Systemtic Name: [(2R,3S)-3-methyl-4-phenylsulfanyl-butan-2-yl] ethanoate Openeye Name: [(1R,2S)-1,2-dimethyl-3-phenylsulfanyl-propyl] acetate CAS Name: acetic acid [(2R,3S)-3-methyl-4-(phenylthio)butan-2-yl] ester IUPAC Name: [(2R,3S)-3-methyl-4-phenylsulfanylbutan-2-yl] acetate Traditional Name: acetic acid [(1R,2S)-1,2-dimethyl-3-(phenylthio)propyl] ester Formula: C13H18O2S MolecularWeight: 238.34582

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Descriptors Computed from Structure

Canonical SMILES:

CC(CSC1=CC=CC=C1)C(C)OC(=O)C

Isomeric SMILES

C[C@H](CSC1=CC=CC=C1)[C@@H](C)OC(=O)C

InChI

InChI=1S/C13H18O2S/c1-10(11(2)15-12(3)14)9-16-13-7-5-4-6-8-13/h4-8,10-11H,9H2,1-3H3/t10-,11-/m1/s1