S-(4-methylphenyl) (3S)-3-[(2-methylpropan-2-yl)oxycarbonyloxy]-2-oxidanyl-butanethioate

Systemtic Name: S-(4-methylphenyl) (3S)-3-[(2-methylpropan-2-yl)oxycarbonyloxy]-2-oxidanyl-butanethioate Openeye Name: S-(p-tolyl) (3S)-3-tert-butoxycarbonyloxy-2-hydroxy-butanethioate CAS Name: (3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxy-oxomethoxy]butanethioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) (3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonyloxy]butanethioate Traditional Name: (3S)-3-tert-butoxycarbonyloxy-2-hydroxy-butanethioic acid S-(p-tolyl) ester Formula: C16H22O5S MolecularWeight: 326.40788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)C(C(C)OC(=O)OC(C)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)C([C@H](C)OC(=O)OC(C)(C)C)O

InChI

InChI=1S/C16H22O5S/c1-10-6-8-12(9-7-10)22-14(18)13(17)11(2)20-15(19)21-16(3,4)5/h6-9,11,13,17H,1-5H3/t11-,13?/m0/s1