[2-oxidanylidene-2-[(2-phenylsulfanylphenyl)amino]ethyl] (2R)-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [2-oxidanylidene-2-[(2-phenylsulfanylphenyl)amino]ethyl] (2R)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [2-oxo-2-(2-phenylsulfanylanilino)ethyl] (2R)-2-hydroxy-2-phenyl-acetate CAS Name: (2R)-2-hydroxy-2-phenylacetic acid [2-oxo-2-[2-(phenylthio)anilino]ethyl] ester IUPAC Name: [2-oxo-2-(2-phenylsulfanylanilino)ethyl] (2R)-2-hydroxy-2-phenylacetate Traditional Name: (2R)-2-hydroxy-2-phenyl-acetic acid [2-keto-2-[2-(phenylthio)anilino]ethyl] ester Formula: C22H19NO4S MolecularWeight: 393.45556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)OCC(=O)NC2=CC=CC=C2SC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)OCC(=O)NC2=CC=CC=C2SC3=CC=CC=C3)O

InChI

InChI=1S/C22H19NO4S/c24-20(15-27-22(26)21(25)16-9-3-1-4-10-16)23-18-13-7-8-14-19(18)28-17-11-5-2-6-12-17/h1-14,21,25H,15H2,(H,23,24)/t21-/m1/s1