(4R,5S)-5-azido-4-[(E)-pent-1-enyl]-2-phenyl-1,3-dioxane

Systemtic Name: (4R,5S)-5-azido-4-[(E)-pent-1-enyl]-2-phenyl-1,3-dioxane Openeye Name: (4R,5S)-5-azido-4-[(E)-pent-1-enyl]-2-phenyl-1,3-dioxane CAS Name: (4R,5S)-5-azido-4-[(E)-pent-1-enyl]-2-phenyl-1,3-dioxane IUPAC Name: (4R,5S)-5-azido-4-[(E)-pent-1-enyl]-2-phenyl-1,3-dioxane Traditional Name: (4R,5S)-5-azido-4-[(E)-pent-1-enyl]-2-phenyl-1,3-dioxane Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1C(COC(O1)C2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

CCC/C=C/[C@@H]1[C@H](COC(O1)C2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C15H19N3O2/c1-2-3-5-10-14-13(17-18-16)11-19-15(20-14)12-8-6-4-7-9-12/h4-10,13-15H,2-3,11H2,1H3/b10-5+/t13-,14+,15?/m0/s1