(phenylmethyl) (3R)-4-[tert-butyl(dimethyl)silyl]oxy-3-methyl-2-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) (3R)-4-[tert-butyl(dimethyl)silyl]oxy-3-methyl-2-oxidanylidene-butanoate Openeye Name: benzyl (3R)-4-[tert-butyl(dimethyl)silyl]oxy-3-methyl-2-oxo-butanoate CAS Name: (3R)-4-[tert-butyl(dimethyl)silyl]oxy-3-methyl-2-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3R)-4-[tert-butyl(dimethyl)silyl]oxy-3-methyl-2-oxobutanoate Traditional Name: (3R)-4-[tert-butyl(dimethyl)silyl]oxy-2-keto-3-methyl-butyric acid benzyl ester Formula: C18H28O4Si MolecularWeight: 336.49802

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO[Si](C)(C)C(C)(C)C)C(=O)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

C[C@H](CO[Si](C)(C)C(C)(C)C)C(=O)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C18H28O4Si/c1-14(12-22-23(5,6)18(2,3)4)16(19)17(20)21-13-15-10-8-7-9-11-15/h7-11,14H,12-13H2,1-6H3/t14-/m1/s1