(4S,5S)-4-[(1S)-2-azido-1-oxidanyl-ethyl]-2-phenyl-1,3-dioxan-5-ol

Systemtic Name: (4S,5S)-4-[(1S)-2-azido-1-oxidanyl-ethyl]-2-phenyl-1,3-dioxan-5-ol Openeye Name: (4S,5S)-4-[(1S)-2-azido-1-hydroxy-ethyl]-2-phenyl-1,3-dioxan-5-ol CAS Name: (4S,5S)-4-[(1S)-2-azido-1-hydroxyethyl]-2-phenyl-1,3-dioxan-5-ol IUPAC Name: (4S,5S)-4-[(1S)-2-azido-1-hydroxyethyl]-2-phenyl-1,3-dioxan-5-ol Traditional Name: (4S,5S)-4-[(1S)-2-azido-1-hydroxy-ethyl]-2-phenyl-1,3-dioxan-5-ol Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC(O1)C2=CC=CC=C2)C(CN=[N+]=[N-])O)O

Isomeric SMILES

C1[C@@H]([C@@H](OC(O1)C2=CC=CC=C2)[C@H](CN=[N+]=[N-])O)O

InChI

InChI=1S/C12H15N3O4/c13-15-14-6-9(16)11-10(17)7-18-12(19-11)8-4-2-1-3-5-8/h1-5,9-12,16-17H,6-7H2/t9-,10-,11-,12?/m0/s1