O1-ethyl O4-(2-methylpropyl) (2S,3S)-3-(4-methylphenyl)sulfonyloxy-2-oxidanyl-butanedioate

Systemtic Name: O1-ethyl O4-(2-methylpropyl) (2S,3S)-3-(4-methylphenyl)sulfonyloxy-2-oxidanyl-butanedioate Openeye Name: O1-ethyl O4-isobutyl (2S,3S)-2-hydroxy-3-(p-tolylsulfonyloxy)butanedioate CAS Name: (2S,3S)-2-hydroxy-3-(4-methylphenyl)sulfonyloxybutanedioic acid O1-ethyl ester O4-(2-methylpropyl) ester IUPAC Name: 1-O-ethyl 4-O-(2-methylpropyl) (2S,3S)-2-hydroxy-3-(4-methylphenyl)sulfonyloxybutanedioate Traditional Name: (2S,3S)-2-hydroxy-3-tosyloxy-succinic acid O1-ethyl ester O4-isobutyl ester Formula: C17H24O8S MolecularWeight: 388.43266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C(=O)OCC(C)C)OS(=O)(=O)C1=CC=C(C=C1)C)O

Isomeric SMILES

CCOC(=O)[C@H]([C@@H](C(=O)OCC(C)C)OS(=O)(=O)C1=CC=C(C=C1)C)O

InChI

InChI=1S/C17H24O8S/c1-5-23-16(19)14(18)15(17(20)24-10-11(2)3)25-26(21,22)13-8-6-12(4)7-9-13/h6-9,11,14-15,18H,5,10H2,1-4H3/t14-,15-/m0/s1