S-(2-acetamidoethyl) (2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-pentanethioate

Systemtic Name: S-(2-acetamidoethyl) (2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-pentanethioate Openeye Name: S-(2-acetamidoethyl) (2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-pentanethioate CAS Name: (2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylpentanethioic acid S-(2-acetamidoethyl) ester IUPAC Name: S-(2-acetamidoethyl) (2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylpentanethioate Traditional Name: (2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-pentanethioic acid S-(2-acetamidoethyl) ester Formula: C16H33NO3SSi MolecularWeight: 349.57393

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C(=O)SCCNC(=O)C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC[13C@H]([13C@H](C)C(=O)SCCNC(=O)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C16H33NO3SSi/c1-9-14(20-22(7,8)16(4,5)6)12(2)15(19)21-11-10-17-13(3)18/h12,14H,9-11H2,1-8H3,(H,17,18)/t12-,14+/m0/s1/i12+1,14+1