ethyl (4R)-3-acetyloxy-4-[tert-butyl(dimethyl)silyl]oxy-4-(4-chlorophenyl)-2-oxidanylidene-butanoate

Systemtic Name: ethyl (4R)-3-acetyloxy-4-[tert-butyl(dimethyl)silyl]oxy-4-(4-chlorophenyl)-2-oxidanylidene-butanoate Openeye Name: ethyl (4R)-3-acetoxy-4-[tert-butyl(dimethyl)silyl]oxy-4-(4-chlorophenyl)-2-oxo-butanoate CAS Name: (4R)-3-acetyloxy-4-[tert-butyl(dimethyl)silyl]oxy-4-(4-chlorophenyl)-2-oxobutanoic acid ethyl ester IUPAC Name: ethyl (4R)-3-acetyloxy-4-[tert-butyl(dimethyl)silyl]oxy-4-(4-chlorophenyl)-2-oxobutanoate Traditional Name: (4R)-3-acetoxy-4-[tert-butyl(dimethyl)silyl]oxy-4-(4-chlorophenyl)-2-keto-butyric acid ethyl ester Formula: C20H29ClO6Si MolecularWeight: 428.97916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C(C(C1=CC=C(C=C1)Cl)O[Si](C)(C)C(C)(C)C)OC(=O)C

Isomeric SMILES

CCOC(=O)C(=O)C([C@@H](C1=CC=C(C=C1)Cl)O[Si](C)(C)C(C)(C)C)OC(=O)C

InChI

InChI=1S/C20H29ClO6Si/c1-8-25-19(24)16(23)18(26-13(2)22)17(14-9-11-15(21)12-10-14)27-28(6,7)20(3,4)5/h9-12,17-18H,8H2,1-7H3/t17-,18?/m1/s1