[(2R,3S)-3-acetyloxy-1-[tert-butyl(diphenyl)silyl]oxy-4-oxidanylidene-pentan-2-yl] ethanoate

Systemtic Name: [(2R,3S)-3-acetyloxy-1-[tert-butyl(diphenyl)silyl]oxy-4-oxidanylidene-pentan-2-yl] ethanoate Openeye Name: [(1R,2S)-2-acetoxy-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-oxo-butyl] acetate CAS Name: acetic acid [(2R,3S)-3-acetyloxy-1-[tert-butyl(diphenyl)silyl]oxy-4-oxopentan-2-yl] ester IUPAC Name: [(2R,3S)-3-acetyloxy-1-[tert-butyl(diphenyl)silyl]oxy-4-oxopentan-2-yl] acetate Traditional Name: acetic acid [(1R,2S)-2-acetoxy-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-keto-butyl] ester Formula: C25H32O6Si MolecularWeight: 456.60348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)[C@H]([C@@H](CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C25H32O6Si/c1-18(26)24(31-20(3)28)23(30-19(2)27)17-29-32(25(4,5)6,21-13-9-7-10-14-21)22-15-11-8-12-16-22/h7-16,23-24H,17H2,1-6H3/t23-,24-/m1/s1