[(2R)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 2-(4-bromanyl-2-methyl-phenyl)sulfanylethanoate

Systemtic Name: [(2R)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 2-(4-bromanyl-2-methyl-phenyl)sulfanylethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(p-tolyl)ethyl] 2-(4-bromo-2-methyl-phenyl)sulfanylacetate CAS Name: 2-[(4-bromo-2-methylphenyl)thio]acetic acid [(2R)-1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-methylphenyl)-1-oxopropan-2-yl] 2-(4-bromo-2-methylphenyl)sulfanylacetate Traditional Name: 2-[(4-bromo-2-methyl-phenyl)thio]acetic acid [(1R)-2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C19H19BrO3S MolecularWeight: 407.32136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)CSC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@@H](C)OC(=O)CSC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C19H19BrO3S/c1-12-4-6-15(7-5-12)19(22)14(3)23-18(21)11-24-17-9-8-16(20)10-13(17)2/h4-10,14H,11H2,1-3H3/t14-/m1/s1