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

Systemtic Name: [(2R)-1-azido-4-[(4-methoxyphenyl)methoxy]butan-2-yl]oxy-triethyl-silane Openeye Name: [(1R)-1-(azidomethyl)-3-[(4-methoxyphenyl)methoxy]propoxy]-triethyl-silane CAS Name: [(2R)-1-azido-4-[(4-methoxyphenyl)methoxy]butan-2-yl]oxy-triethylsilane IUPAC Name: [(2R)-1-azido-4-[(4-methoxyphenyl)methoxy]butan-2-yl]oxy-triethylsilane Traditional Name: [(1R)-1-(azidomethyl)-3-p-anisyloxy-propoxy]-triethyl-silane Formula: C18H31N3O3Si MolecularWeight: 365.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CCOCC1=CC=C(C=C1)OC)CN=[N+]=[N-]

Isomeric SMILES

CC[Si](CC)(CC)O[C@H](CCOCC1=CC=C(C=C1)OC)CN=[N+]=[N-]

InChI

InChI=1S/C18H31N3O3Si/c1-5-25(6-2,7-3)24-18(14-20-21-19)12-13-23-15-16-8-10-17(22-4)11-9-16/h8-11,18H,5-7,12-15H2,1-4H3/t18-/m1/s1