[(2R)-1-azido-4-[(4-methoxyphenyl)methoxy]butan-2-yl]oxy-tert-butyl-diphenyl-silane

Systemtic Name: [(2R)-1-azido-4-[(4-methoxyphenyl)methoxy]butan-2-yl]oxy-tert-butyl-diphenyl-silane Openeye Name: [(1R)-1-(azidomethyl)-3-[(4-methoxyphenyl)methoxy]propoxy]-tert-butyl-diphenyl-silane CAS Name: [(2R)-1-azido-4-[(4-methoxyphenyl)methoxy]butan-2-yl]oxy-tert-butyl-diphenylsilane IUPAC Name: [(2R)-1-azido-4-[(4-methoxyphenyl)methoxy]butan-2-yl]oxy-tert-butyl-diphenylsilane Traditional Name: [(1R)-1-(azidomethyl)-3-p-anisyloxy-propoxy]-tert-butyl-diphenyl-silane Formula: C28H35N3O3Si MolecularWeight: 489.6813

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(CCOCC3=CC=C(C=C3)OC)CN=[N+]=[N-]

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[C@H](CCOCC3=CC=C(C=C3)OC)CN=[N+]=[N-]

InChI

InChI=1S/C28H35N3O3Si/c1-28(2,3)35(26-11-7-5-8-12-26,27-13-9-6-10-14-27)34-25(21-30-31-29)19-20-33-22-23-15-17-24(32-4)18-16-23/h5-18,25H,19-22H2,1-4H3/t25-/m1/s1