(4R,5R)-4,5-bis[(1S)-1-azido-2-cyclohexyloxy-ethyl]-2,2-dimethyl-1,3-dioxolane

Systemtic Name: (4R,5R)-4,5-bis[(1S)-1-azido-2-cyclohexyloxy-ethyl]-2,2-dimethyl-1,3-dioxolane Openeye Name: (4R,5R)-4,5-bis[(1S)-1-azido-2-(cyclohexoxy)ethyl]-2,2-dimethyl-1,3-dioxolane CAS Name: (4R,5R)-4,5-bis[(1S)-1-azido-2-cyclohexyloxyethyl]-2,2-dimethyl-1,3-dioxolane IUPAC Name: (4R,5R)-4,5-bis[(1S)-1-azido-2-cyclohexyloxyethyl]-2,2-dimethyl-1,3-dioxolane Traditional Name: (4R,5R)-4,5-bis[(1S)-1-azido-2-(cyclohexoxy)ethyl]-2,2-dimethyl-1,3-dioxolane Formula: C21H36N6O4 MolecularWeight: 436.54834

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(COC2CCCCC2)N=[N+]=[N-])C(COC3CCCCC3)N=[N+]=[N-])C

Isomeric SMILES

CC1(O[C@@H]([C@H](O1)[C@H](COC2CCCCC2)N=[N+]=[N-])[C@H](COC3CCCCC3)N=[N+]=[N-])C

InChI

InChI=1S/C21H36N6O4/c1-21(2)30-19(17(24-26-22)13-28-15-9-5-3-6-10-15)20(31-21)18(25-27-23)14-29-16-11-7-4-8-12-16/h15-20H,3-14H2,1-2H3/t17-,18-,19+,20+/m0/s1