[(2S)-1-[(R)-(4-methylphenyl)sulfinyl]propan-2-yl] ethanoate

Systemtic Name: [(2S)-1-[(R)-(4-methylphenyl)sulfinyl]propan-2-yl] ethanoate Openeye Name: [(1S)-1-methyl-2-[(R)-p-tolylsulfinyl]ethyl] acetate CAS Name: acetic acid [(2S)-1-[(R)-(4-methylphenyl)sulfinyl]propan-2-yl] ester IUPAC Name: [(2S)-1-[(R)-(4-methylphenyl)sulfinyl]propan-2-yl] acetate Traditional Name: acetic acid [(1S)-1-methyl-2-[(R)-p-tolylsulfinyl]ethyl] ester Formula: C12H16O3S MolecularWeight: 240.31864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC(C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H16O3S/c1-9-4-6-12(7-5-9)16(14)8-10(2)15-11(3)13/h4-7,10H,8H2,1-3H3/t10-,16+/m0/s1