S-(4-methylphenyl) (2R,3S)-2-acetamido-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-pentanethioate

Systemtic Name: S-(4-methylphenyl) (2R,3S)-2-acetamido-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-pentanethioate Openeye Name: S-(p-tolyl) (2R,3S)-2-acetamido-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-pentanethioate CAS Name: (2R,3S)-2-acetamido-3-[tert-butyl(dimethyl)silyl]oxy-4-methylpentanethioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) (2R,3S)-2-acetamido-3-[tert-butyl(dimethyl)silyl]oxy-4-methylpentanethioate Traditional Name: (2R,3S)-2-acetamido-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-pentanethioic acid S-(p-tolyl) ester Formula: C21H35NO3SSi MolecularWeight: 409.658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)C(C(C(C)C)O[Si](C)(C)C(C)(C)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)[C@@H]([C@H](C(C)C)O[Si](C)(C)C(C)(C)C)NC(=O)C

InChI

InChI=1S/C21H35NO3SSi/c1-14(2)19(25-27(8,9)21(5,6)7)18(22-16(4)23)20(24)26-17-12-10-15(3)11-13-17/h10-14,18-19H,1-9H3,(H,22,23)/t18-,19+/m1/s1