(2S,4R,5R,6S)-5-azido-2,5,6-trimethyl-4-phenyl-1,3-dioxan-4-ol

Systemtic Name: (2S,4R,5R,6S)-5-azido-2,5,6-trimethyl-4-phenyl-1,3-dioxan-4-ol Openeye Name: (2S,4R,5R,6S)-5-azido-2,5,6-trimethyl-4-phenyl-1,3-dioxan-4-ol CAS Name: (2S,4R,5R,6S)-5-azido-2,5,6-trimethyl-4-phenyl-1,3-dioxan-4-ol IUPAC Name: (2S,4R,5R,6S)-5-azido-2,5,6-trimethyl-4-phenyl-1,3-dioxan-4-ol Traditional Name: (2S,4R,5R,6S)-5-azido-2,5,6-trimethyl-4-phenyl-1,3-dioxan-4-ol Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(OC(O1)C)(C2=CC=CC=C2)O)(C)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c1-9-12(3,15-16-14)13(17,19-10(2)18-9)11-7-5-4-6-8-11/h4-10,17H,1-3H3/t9-,10-,12+,13+/m0/s1