S-[(1S,2R)-1-phenyl-2-[(phenylmethyl)-(2,4,6-trimethylphenyl)sulfonyl-amino]propyl] 2-[tert-butyl(diphenyl)silyl]oxyethanethioate

Systemtic Name: S-[(1S,2R)-1-phenyl-2-[(phenylmethyl)-(2,4,6-trimethylphenyl)sulfonyl-amino]propyl] 2-[tert-butyl(diphenyl)silyl]oxyethanethioate Openeye Name: S-[(1S,2R)-2-[benzyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-1-phenyl-propyl] 2-[tert-butyl(diphenyl)silyl]oxyethanethioate CAS Name: 2-[tert-butyl(diphenyl)silyl]oxyethanethioic acid S-[(1S,2R)-1-phenyl-2-[(phenylmethyl)-(2,4,6-trimethylphenyl)sulfonylamino]propyl] ester IUPAC Name: S-[(1S,2R)-2-[benzyl-(2,4,6-trimethylphenyl)sulfonylamino]-1-phenylpropyl] 2-[tert-butyl(diphenyl)silyl]oxyethanethioate Traditional Name: 2-[tert-butyl(diphenyl)silyl]oxyethanethioic acid S-[(1S,2R)-2-[benzyl(mesitylsulfonyl)amino]-1-phenyl-propyl] ester Formula: C43H49NO4S2Si MolecularWeight: 736.06896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2)C(C)C(C3=CC=CC=C3)SC(=O)CO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2)[C@H](C)[C@H](C3=CC=CC=C3)SC(=O)CO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)C

InChI

InChI=1S/C43H49NO4S2Si/c1-32-28-33(2)42(34(3)29-32)50(46,47)44(30-36-20-12-8-13-21-36)35(4)41(37-22-14-9-15-23-37)49-40(45)31-48-51(43(5,6)7,38-24-16-10-17-25-38)39-26-18-11-19-27-39/h8-29,35,41H,30-31H2,1-7H3/t35-,41-/m1/s1