(2S,3S,5R,6R)-5-azido-2-[(E)-3-iodanylbut-2-enyl]-3,6-dimethyl-oxane

Systemtic Name: (2S,3S,5R,6R)-5-azido-2-[(E)-3-iodanylbut-2-enyl]-3,6-dimethyl-oxane Openeye Name: (2S,3S,5R,6R)-5-azido-2-[(E)-3-iodobut-2-enyl]-3,6-dimethyl-tetrahydropyran CAS Name: (2S,3S,5R,6R)-5-azido-2-[(E)-3-iodobut-2-enyl]-3,6-dimethyloxane IUPAC Name: (2S,3S,5R,6R)-5-azido-2-[(E)-3-iodobut-2-enyl]-3,6-dimethyloxane Traditional Name: (2S,3S,5R,6R)-5-azido-2-[(E)-3-iodobut-2-enyl]-3,6-dimethyl-tetrahydropyran Formula: C11H18IN3O MolecularWeight: 335.18459

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(OC1CC=C(C)I)C)N=[N+]=[N-]

Isomeric SMILES

C[C@H]1C[C@H]([C@H](O[C@H]1C/C=C(\C)/I)C)N=[N+]=[N-]

InChI

InChI=1S/C11H18IN3O/c1-7-6-10(14-15-13)9(3)16-11(7)5-4-8(2)12/h4,7,9-11H,5-6H2,1-3H3/b8-4+/t7-,9+,10+,11-/m0/s1