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

Systemtic Name: [(R)-[(2S,3S)-3-methanoyl-2-(4-methylphenyl)sulfonyl-oxiran-2-yl]-phenyl-methyl] ethanoate Openeye Name: [(R)-[(2S,3S)-3-formyl-2-(p-tolylsulfonyl)oxiran-2-yl]-phenyl-methyl] acetate CAS Name: acetic acid [(R)-[(2S,3S)-3-formyl-2-(4-methylphenyl)sulfonyl-2-oxiranyl]-phenylmethyl] ester IUPAC Name: [(R)-[(2S,3S)-3-formyl-2-(4-methylphenyl)sulfonyloxiran-2-yl]-phenylmethyl] acetate Traditional Name: acetic acid [(R)-[(2S,3S)-3-formyl-2-tosyl-oxiran-2-yl]-phenyl-methyl] ester Formula: C19H18O6S MolecularWeight: 374.40762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O6S/c1-13-8-10-16(11-9-13)26(22,23)19(17(12-20)25-19)18(24-14(2)21)15-6-4-3-5-7-15/h3-12,17-18H,1-2H3/t17-,18+,19+/m0/s1