[(1S)-1-[(2R,3S)-3-[(R)-acetyloxy(phenyl)methyl]-3-(4-methylphenyl)sulfonyl-oxiran-2-yl]but-3-enyl] ethanoate

Systemtic Name: [(1S)-1-[(2R,3S)-3-[(R)-acetyloxy(phenyl)methyl]-3-(4-methylphenyl)sulfonyl-oxiran-2-yl]but-3-enyl] ethanoate Openeye Name: [(1S)-1-[(2R,3S)-3-[(R)-acetoxy(phenyl)methyl]-3-(p-tolylsulfonyl)oxiran-2-yl]but-3-enyl] acetate CAS Name: acetic acid [(1S)-1-[(2R,3S)-3-[(R)-acetyloxy(phenyl)methyl]-3-(4-methylphenyl)sulfonyl-2-oxiranyl]but-3-enyl] ester IUPAC Name: [(1S)-1-[(2R,3S)-3-[(R)-acetyloxy(phenyl)methyl]-3-(4-methylphenyl)sulfonyloxiran-2-yl]but-3-enyl] acetate Traditional Name: acetic acid [(1S)-1-[(2R,3S)-3-[(R)-acetoxy(phenyl)methyl]-3-tosyl-oxiran-2-yl]but-3-enyl] ester Formula: C24H26O7S MolecularWeight: 458.52404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2(C(O2)C(CC=C)OC(=O)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@H](CC=C)OC(=O)C)[C@@H](C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C24H26O7S/c1-5-9-21(29-17(3)25)23-24(31-23,32(27,28)20-14-12-16(2)13-15-20)22(30-18(4)26)19-10-7-6-8-11-19/h5-8,10-15,21-23H,1,9H2,2-4H3/t21-,22+,23+,24-/m0/s1