[(R)-[(2R,3S)-3-ethenyl-2-(4-methylphenyl)sulfonyl-oxiran-2-yl]-phenyl-methyl] ethanoate

Systemtic Name: [(R)-[(2R,3S)-3-ethenyl-2-(4-methylphenyl)sulfonyl-oxiran-2-yl]-phenyl-methyl] ethanoate Openeye Name: [(R)-phenyl-[(2R,3S)-2-(p-tolylsulfonyl)-3-vinyl-oxiran-2-yl]methyl] acetate CAS Name: acetic acid [(R)-[(2R,3S)-3-ethenyl-2-(4-methylphenyl)sulfonyl-2-oxiranyl]-phenylmethyl] ester IUPAC Name: [(R)-[(2R,3S)-3-ethenyl-2-(4-methylphenyl)sulfonyloxiran-2-yl]-phenylmethyl] acetate Traditional Name: acetic acid [(R)-phenyl-[(2R,3S)-2-tosyl-3-vinyl-oxiran-2-yl]methyl] ester Formula: C20H20O5S MolecularWeight: 372.4348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2(C(O2)C=C)C(C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@]2([C@@H](O2)C=C)[C@@H](C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C20H20O5S/c1-4-18-20(25-18,26(22,23)17-12-10-14(2)11-13-17)19(24-15(3)21)16-8-6-5-7-9-16/h4-13,18-19H,1H2,2-3H3/t18-,19+,20+/m0/s1