(1S)-1-[(4R,6S)-6-(azidomethyl)-2-phenyl-1,3-dioxan-4-yl]hexan-1-ol

Systemtic Name: (1S)-1-[(4R,6S)-6-(azidomethyl)-2-phenyl-1,3-dioxan-4-yl]hexan-1-ol Openeye Name: (1S)-1-[(4R,6S)-6-(azidomethyl)-2-phenyl-1,3-dioxan-4-yl]hexan-1-ol CAS Name: (1S)-1-[(4R,6S)-6-(azidomethyl)-2-phenyl-1,3-dioxan-4-yl]-1-hexanol IUPAC Name: (1S)-1-[(4R,6S)-6-(azidomethyl)-2-phenyl-1,3-dioxan-4-yl]hexan-1-ol Traditional Name: (1S)-1-[(4R,6S)-6-(azidomethyl)-2-phenyl-1,3-dioxan-4-yl]hexan-1-ol Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1CC(OC(O1)C2=CC=CC=C2)CN=[N+]=[N-])O

Isomeric SMILES

CCCCC[C@@H]([C@H]1C[C@H](OC(O1)C2=CC=CC=C2)CN=[N+]=[N-])O

InChI

InChI=1S/C17H25N3O3/c1-2-3-5-10-15(21)16-11-14(12-19-20-18)22-17(23-16)13-8-6-4-7-9-13/h4,6-9,14-17,21H,2-3,5,10-12H2,1H3/t14-,15-,16+,17?/m0/s1