(4R,6R)-4-(2-azidoethyl)-6-(iodanylmethyl)-1,3-dioxan-2-one

Systemtic Name: (4R,6R)-4-(2-azidoethyl)-6-(iodanylmethyl)-1,3-dioxan-2-one Openeye Name: (4R,6R)-4-(2-azidoethyl)-6-(iodomethyl)-1,3-dioxan-2-one CAS Name: (4R,6R)-4-(2-azidoethyl)-6-(iodomethyl)-1,3-dioxan-2-one IUPAC Name: (4R,6R)-4-(2-azidoethyl)-6-(iodomethyl)-1,3-dioxan-2-one Traditional Name: (4R,6R)-4-(2-azidoethyl)-6-(iodomethyl)-1,3-dioxan-2-one Formula: C7H10IN3O3 MolecularWeight: 311.07707

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)OC1CI)CCN=[N+]=[N-]

Isomeric SMILES

C1[C@H](OC(=O)O[C@H]1CI)CCN=[N+]=[N-]

InChI

InChI=1S/C7H10IN3O3/c8-4-6-3-5(1-2-10-11-9)13-7(12)14-6/h5-6H,1-4H2/t5-,6-/m1/s1