[(2R)-1-azido-4-[(4-methoxyphenyl)methoxy]butan-2-yl]oxy-cyano-boron

Systemtic Name: [(2R)-1-azido-4-[(4-methoxyphenyl)methoxy]butan-2-yl]oxy-cyano-boron Openeye Name: [(1R)-1-(azidomethyl)-3-[(4-methoxyphenyl)methoxy]propoxy]-cyano-boron CAS Name: [(2R)-1-azido-4-[(4-methoxyphenyl)methoxy]butan-2-yl]oxy-cyanoboron IUPAC Name: [(2R)-1-azido-4-[(4-methoxyphenyl)methoxy]butan-2-yl]oxy-cyanoboron Traditional Name: [(1R)-1-(azidomethyl)-3-p-anisyloxy-propoxy]-cyano-boron Formula: C13H16BN4O3 MolecularWeight: 287.10214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BN4O3/c1-19-12-4-2-11(3-5-12)9-20-7-6-13(8-17-18-16)21-14-10-15/h2-5,13H,6-9H2,1H3/t13-/m1/s1