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

Systemtic Name: ethyl (4R)-4-[tert-butyl(dimethyl)silyl]oxy-4-(4-chlorophenyl)-2-oxidanylidene-3-phenylmethoxycarbonyloxy-butanoate Openeye Name: ethyl (4R)-3-benzyloxycarbonyloxy-4-[tert-butyl(dimethyl)silyl]oxy-4-(4-chlorophenyl)-2-oxo-butanoate CAS Name: (4R)-4-[tert-butyl(dimethyl)silyl]oxy-4-(4-chlorophenyl)-2-oxo-3-phenylmethoxycarbonyloxybutanoic acid ethyl ester IUPAC Name: ethyl (4R)-4-[tert-butyl(dimethyl)silyl]oxy-4-(4-chlorophenyl)-2-oxo-3-phenylmethoxycarbonyloxybutanoate Traditional Name: (4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-carbobenzoxyoxy-4-(4-chlorophenyl)-2-keto-butyric acid ethyl ester Formula: C26H33ClO7Si MolecularWeight: 521.07452

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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)OCC2=CC=CC=C2

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)OCC2=CC=CC=C2

InChI

InChI=1S/C26H33ClO7Si/c1-7-31-24(29)21(28)23(33-25(30)32-17-18-11-9-8-10-12-18)22(19-13-15-20(27)16-14-19)34-35(5,6)26(2,3)4/h8-16,22-23H,7,17H2,1-6H3/t22-,23?/m1/s1