[(2S)-4-(4-methylphenyl)sulfonyl-3-oxidanylidene-1-phenyl-butan-2-yl] ethanoate

Systemtic Name: [(2S)-4-(4-methylphenyl)sulfonyl-3-oxidanylidene-1-phenyl-butan-2-yl] ethanoate Openeye Name: [(1S)-1-benzyl-2-oxo-3-(p-tolylsulfonyl)propyl] acetate CAS Name: acetic acid [(2S)-4-(4-methylphenyl)sulfonyl-3-oxo-1-phenylbutan-2-yl] ester IUPAC Name: [(2S)-4-(4-methylphenyl)sulfonyl-3-oxo-1-phenylbutan-2-yl] acetate Traditional Name: acetic acid [(1S)-1-benzyl-2-keto-3-tosyl-propyl] ester Formula: C19H20O5S MolecularWeight: 360.4241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)C(CC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)[C@H](CC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C19H20O5S/c1-14-8-10-17(11-9-14)25(22,23)13-18(21)19(24-15(2)20)12-16-6-4-3-5-7-16/h3-11,19H,12-13H2,1-2H3/t19-/m0/s1