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N-[(2S,3S)-1-[tert-butyl(diphenyl)silyl]oxy-4-cyano-3-oxidanyl-butan-2-yl]-4-methyl-benzenesulfonamide

N-[(2S,3S)-1-[tert-butyl(diphenyl)silyl]oxy-4-cyano-3-oxidanyl-butan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name:N-[(2S,3S)-1-[tert-butyl(diphenyl)silyl]oxy-4-cyano-3-oxidanyl-butan-2-yl]-4-methyl-benzenesulfonamide
Openeye Name:N-[(1S,2S)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-cyano-2-hydroxy-propyl]-4-methyl-benzenesulfonamide
CAS Name:N-[(2S,3S)-1-[tert-butyl(diphenyl)silyl]oxy-4-cyano-3-hydroxybutan-2-yl]-4-methylbenzenesulfonamide
IUPAC Name:N-[(2S,3S)-1-[tert-butyl(diphenyl)silyl]oxy-4-cyano-3-hydroxybutan-2-yl]-4-methylbenzenesulfonamide
Traditional Name:N-[(1S,2S)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-cyano-2-hydroxy-propyl]-4-methyl-benzenesulfonamide
Formula: C28H34N2O4SSi
MolecularWeight: 522.73106
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C(CC#N)O


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)[C@H](CC#N)O


InChI

InChI=1S/C28H34N2O4SSi/c1-22-15-17-23(18-16-22)35(32,33)30-26(27(31)19-20-29)21-34-36(28(2,3)4,24-11-7-5-8-12-24)25-13-9-6-10-14-25/h5-18,26-27,30-31H,19,21H2,1-4H3/t26-,27-/m0/s1


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