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N-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-oxidanyl-propan-2-yl]-2,4,6-trimethyl-benzenesulfonamide

N-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-oxidanyl-propan-2-yl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name:N-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-oxidanyl-propan-2-yl]-2,4,6-trimethyl-benzenesulfonamide
Openeye Name:N-[(1R)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-hydroxy-ethyl]-2,4,6-trimethyl-benzenesulfonamide
CAS Name:N-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-hydroxypropan-2-yl]-2,4,6-trimethylbenzenesulfonamide
IUPAC Name:N-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-hydroxypropan-2-yl]-2,4,6-trimethylbenzenesulfonamide
Traditional Name:N-[(1R)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-hydroxy-ethyl]-2,4,6-trimethyl-benzenesulfonamide
Formula: C18H33NO4SSi
MolecularWeight: 387.60942
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H33NO4SSi/c1-13-9-14(2)17(15(3)10-13)24(21,22)19-16(11-20)12-23-25(7,8)18(4,5)6/h9-10,16,19-20H,11-12H2,1-8H3/t16-/m1/s1


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