[(2R)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 2-naphthalen-2-ylsulfanylethanoate

Systemtic Name: [(2R)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 2-naphthalen-2-ylsulfanylethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(p-tolyl)ethyl] 2-(2-naphthylsulfanyl)acetate CAS Name: 2-(2-naphthalenylthio)acetic acid [(2R)-1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-methylphenyl)-1-oxopropan-2-yl] 2-naphthalen-2-ylsulfanylacetate Traditional Name: 2-(2-naphthylthio)acetic acid [(1R)-2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C22H20O3S MolecularWeight: 364.4574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)CSC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@@H](C)OC(=O)CSC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H20O3S/c1-15-7-9-18(10-8-15)22(24)16(2)25-21(23)14-26-20-12-11-17-5-3-4-6-19(17)13-20/h3-13,16H,14H2,1-2H3/t16-/m1/s1