(4S,5S)-5-azido-2-phenyl-1,3-dioxane-4-carbaldehyde

Systemtic Name: (4S,5S)-5-azido-2-phenyl-1,3-dioxane-4-carbaldehyde Openeye Name: (4S,5S)-5-azido-2-phenyl-1,3-dioxane-4-carbaldehyde CAS Name: (4S,5S)-5-azido-2-phenyl-1,3-dioxane-4-carboxaldehyde IUPAC Name: (4S,5S)-5-azido-2-phenyl-1,3-dioxane-4-carbaldehyde Traditional Name: (4S,5S)-5-azido-2-phenyl-1,3-dioxane-4-carbaldehyde Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O3/c12-14-13-9-7-16-11(17-10(9)6-15)8-4-2-1-3-5-8/h1-6,9-11H,7H2/t9-,10+,11?/m0/s1