1,2-bis[(2S)-1-[tert-butyl(diphenyl)silyl]oxy-4-methylsulfanyl-butan-2-yl]guanidine hydroiodide

Systemtic Name: 1,2-bis[(2S)-1-[tert-butyl(diphenyl)silyl]oxy-4-methylsulfanyl-butan-2-yl]guanidine hydroiodide Openeye Name: 1,2-bis[(1S)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-methylsulfanyl-propyl]guanidine hydroiodide CAS Name: 1,2-bis[(2S)-1-[tert-butyl(diphenyl)silyl]oxy-4-(methylthio)butan-2-yl]guanidine hydroiodide IUPAC Name: 1,2-bis[(2S)-1-[tert-butyl(diphenyl)silyl]oxy-4-methylsulfanylbutan-2-yl]guanidine hydroiodide Traditional Name: 1,2-bis[(1S)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-(methylthio)propyl]guanidine hydroiodide Formula: C43H62IN3O2S2Si2 MolecularWeight: 900.17675

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(CCSC)NC(=NC(CCSC)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)N.I

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@H](CCSC)NC(=N[C@@H](CCSC)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)N.I

InChI

InChI=1S/C43H61N3O2S2Si2.HI/c1-42(2,3)51(37-21-13-9-14-22-37,38-23-15-10-16-24-38)47-33-35(29-31-49-7)45-41(44)46-36(30-32-50-8)34-48-52(43(4,5)6,39-25-17-11-18-26-39)40-27-19-12-20-28-40;/h9-28,35-36H,29-34H2,1-8H3,(H3,44,45,46);1H/t35-,36-;/m0./s1