(4R)-4-[(1R)-1-azidoheptyl]-2,2-dimethyl-1,3-dioxolane

Systemtic Name: (4R)-4-[(1R)-1-azidoheptyl]-2,2-dimethyl-1,3-dioxolane Openeye Name: (4R)-4-[(1R)-1-azidoheptyl]-2,2-dimethyl-1,3-dioxolane CAS Name: (4R)-4-[(1R)-1-azidoheptyl]-2,2-dimethyl-1,3-dioxolane IUPAC Name: (4R)-4-[(1R)-1-azidoheptyl]-2,2-dimethyl-1,3-dioxolane Traditional Name: (4R)-4-[(1R)-1-azidoheptyl]-2,2-dimethyl-1,3-dioxolane Formula: C12H23N3O2 MolecularWeight: 241.32992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1COC(O1)(C)C)N=[N+]=[N-]

Isomeric SMILES

CCCCCC[C@H]([C@@H]1COC(O1)(C)C)N=[N+]=[N-]

InChI

InChI=1S/C12H23N3O2/c1-4-5-6-7-8-10(14-15-13)11-9-16-12(2,3)17-11/h10-11H,4-9H2,1-3H3/t10-,11+/m1/s1