S-pyridin-2-yl (3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-phenyl-pentanethioate

Systemtic Name: S-pyridin-2-yl (3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-phenyl-pentanethioate Openeye Name: S-(2-pyridyl) (3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-phenyl-pentanethioate CAS Name: (3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-phenylpentanethioic acid S-(2-pyridinyl) ester IUPAC Name: S-pyridin-2-yl (3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-phenylpentanethioate Traditional Name: (3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-phenyl-pentanethioic acid S-(2-pyridyl) ester Formula: C22H31NO2SSi MolecularWeight: 401.63754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CCC1=CC=CC=C1)CC(=O)SC2=CC=CC=N2

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H](CCC1=CC=CC=C1)CC(=O)SC2=CC=CC=N2

InChI

InChI=1S/C22H31NO2SSi/c1-22(2,3)27(4,5)25-19(15-14-18-11-7-6-8-12-18)17-21(24)26-20-13-9-10-16-23-20/h6-13,16,19H,14-15,17H2,1-5H3/t19-/m1/s1