(2R,4R)-4-(azidomethyl)-2-(4-methoxyphenyl)-1,3-dioxane

Systemtic Name: (2R,4R)-4-(azidomethyl)-2-(4-methoxyphenyl)-1,3-dioxane Openeye Name: (2R,4R)-4-(azidomethyl)-2-(4-methoxyphenyl)-1,3-dioxane CAS Name: (2R,4R)-4-(azidomethyl)-2-(4-methoxyphenyl)-1,3-dioxane IUPAC Name: (2R,4R)-4-(azidomethyl)-2-(4-methoxyphenyl)-1,3-dioxane Traditional Name: (2R,4R)-4-(azidomethyl)-2-(4-methoxyphenyl)-1,3-dioxane Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2OCCC(O2)CN=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2OCC[C@@H](O2)CN=[N+]=[N-]

InChI

InChI=1S/C12H15N3O3/c1-16-10-4-2-9(3-5-10)12-17-7-6-11(18-12)8-14-15-13/h2-5,11-12H,6-8H2,1H3/t11-,12-/m1/s1