(1R)-2-azido-1-[3,4-bis(phenylmethoxy)phenyl]ethanol

Systemtic Name: (1R)-2-azido-1-[3,4-bis(phenylmethoxy)phenyl]ethanol Openeye Name: (1R)-2-azido-1-(3,4-dibenzyloxyphenyl)ethanol CAS Name: (1R)-2-azido-1-[3,4-bis(phenylmethoxy)phenyl]ethanol IUPAC Name: (1R)-2-azido-1-[3,4-bis(phenylmethoxy)phenyl]ethanol Traditional Name: (1R)-2-azido-1-(3,4-dibenzoxyphenyl)ethanol Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(CN=[N+]=[N-])O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)[C@H](CN=[N+]=[N-])O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c23-25-24-14-20(26)19-11-12-21(27-15-17-7-3-1-4-8-17)22(13-19)28-16-18-9-5-2-6-10-18/h1-13,20,26H,14-16H2/t20-/m0/s1