ethyl (2R,3S)-3-[4-(2-methoxyethoxymethoxy)-2-phenylmethoxy-phenyl]-2-(4-methylphenyl)sulfonyloxy-3-oxidanyl-propanoate

Systemtic Name: ethyl (2R,3S)-3-[4-(2-methoxyethoxymethoxy)-2-phenylmethoxy-phenyl]-2-(4-methylphenyl)sulfonyloxy-3-oxidanyl-propanoate Openeye Name: ethyl (2R,3S)-3-[2-benzyloxy-4-(2-methoxyethoxymethoxy)phenyl]-3-hydroxy-2-(p-tolylsulfonyloxy)propanoate CAS Name: (2R,3S)-3-hydroxy-3-[4-(2-methoxyethoxymethoxy)-2-phenylmethoxyphenyl]-2-(4-methylphenyl)sulfonyloxypropanoic acid ethyl ester IUPAC Name: ethyl (2R,3S)-3-hydroxy-3-[4-(2-methoxyethoxymethoxy)-2-phenylmethoxyphenyl]-2-(4-methylphenyl)sulfonyloxypropanoate Traditional Name: (2R,3S)-3-[2-benzoxy-4-(2-methoxyethoxymethoxy)phenyl]-3-hydroxy-2-tosyloxy-propionic acid ethyl ester Formula: C29H34O10S MolecularWeight: 574.63926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=C(C=C(C=C1)OCOCCOC)OCC2=CC=CC=C2)O)OS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)[C@@H]([C@H](C1=C(C=C(C=C1)OCOCCOC)OCC2=CC=CC=C2)O)OS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C29H34O10S/c1-4-36-29(31)28(39-40(32,33)24-13-10-21(2)11-14-24)27(30)25-15-12-23(38-20-35-17-16-34-3)18-26(25)37-19-22-8-6-5-7-9-22/h5-15,18,27-28,30H,4,16-17,19-20H2,1-3H3/t27-,28+/m0/s1