(1R,2R)-1-azido-3-[tert-butyl(diphenyl)silyl]oxy-1-(4-methoxyphenyl)propan-2-ol

Systemtic Name: (1R,2R)-1-azido-3-[tert-butyl(diphenyl)silyl]oxy-1-(4-methoxyphenyl)propan-2-ol Openeye Name: (1R,2R)-1-azido-3-[tert-butyl(diphenyl)silyl]oxy-1-(4-methoxyphenyl)propan-2-ol CAS Name: (1R,2R)-1-azido-3-[tert-butyl(diphenyl)silyl]oxy-1-(4-methoxyphenyl)-2-propanol IUPAC Name: (1R,2R)-1-azido-3-[tert-butyl(diphenyl)silyl]oxy-1-(4-methoxyphenyl)propan-2-ol Traditional Name: (1R,2R)-1-azido-3-[tert-butyl(diphenyl)silyl]oxy-1-(4-methoxyphenyl)propan-2-ol Formula: C26H31N3O3Si MolecularWeight: 461.62814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C(C3=CC=C(C=C3)OC)N=[N+]=[N-])O

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@H]([C@@H](C3=CC=C(C=C3)OC)N=[N+]=[N-])O

InChI

InChI=1S/C26H31N3O3Si/c1-26(2,3)33(22-11-7-5-8-12-22,23-13-9-6-10-14-23)32-19-24(30)25(28-29-27)20-15-17-21(31-4)18-16-20/h5-18,24-25,30H,19H2,1-4H3/t24-,25+/m0/s1