[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]-2-phenyl-1-trimethylsilyl-ethyl] ethanoate

Systemtic Name: [(1R,2R)-2-[(4-methylphenyl)sulfonylamino]-2-phenyl-1-trimethylsilyl-ethyl] ethanoate Openeye Name: [(1R,2R)-2-phenyl-2-(p-tolylsulfonylamino)-1-trimethylsilyl-ethyl] acetate CAS Name: acetic acid [(1R,2R)-2-[(4-methylphenyl)sulfonylamino]-2-phenyl-1-trimethylsilylethyl] ester IUPAC Name: [(1R,2R)-2-[(4-methylphenyl)sulfonylamino]-2-phenyl-1-trimethylsilylethyl] acetate Traditional Name: acetic acid [(1R,2R)-2-phenyl-2-(tosylamino)-1-trimethylsilyl-ethyl] ester Formula: C20H27NO4SSi MolecularWeight: 405.58318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(OC(=O)C)[Si](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2)[C@H](OC(=O)C)[Si](C)(C)C

InChI

InChI=1S/C20H27NO4SSi/c1-15-11-13-18(14-12-15)26(23,24)21-19(17-9-7-6-8-10-17)20(25-16(2)22)27(3,4)5/h6-14,19-21H,1-5H3/t19-,20-/m1/s1