[(1S)-2-oxidanylidene-2-[[(2S)-5-oxidanylidene-1,3-oxathiolan-2-yl]methoxy]-1-phenyl-ethyl] 2,2-dimethylpropanoate

Systemtic Name: [(1S)-2-oxidanylidene-2-[[(2S)-5-oxidanylidene-1,3-oxathiolan-2-yl]methoxy]-1-phenyl-ethyl] 2,2-dimethylpropanoate Openeye Name: [(1S)-2-oxo-2-[[(2S)-5-oxo-1,3-oxathiolan-2-yl]methoxy]-1-phenyl-ethyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(1S)-2-oxo-2-[[(2S)-5-oxo-1,3-oxathiolan-2-yl]methoxy]-1-phenylethyl] ester IUPAC Name: [(1S)-2-oxo-2-[[(2S)-5-oxo-1,3-oxathiolan-2-yl]methoxy]-1-phenylethyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(1S)-2-keto-2-[[(2S)-5-keto-1,3-oxathiolan-2-yl]methoxy]-1-phenyl-ethyl] ester Formula: C17H20O6S MolecularWeight: 352.4021

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC(C1=CC=CC=C1)C(=O)OCC2OC(=O)CS2

Isomeric SMILES

CC(C)(C)C(=O)O[C@@H](C1=CC=CC=C1)C(=O)OC[C@H]2OC(=O)CS2

InChI

InChI=1S/C17H20O6S/c1-17(2,3)16(20)23-14(11-7-5-4-6-8-11)15(19)21-9-13-22-12(18)10-24-13/h4-8,13-14H,9-10H2,1-3H3/t13-,14-/m0/s1