6-[(2R)-2-azido-2-[(4S,5S)-5-[(1R)-1-azido-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethyl]-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6-[(2R)-2-azido-2-[(4S,5S)-5-[(1R)-1-azido-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethyl]-2,3-dihydro-1,4-benzodioxine Openeye Name: 6-[(2R)-2-azido-2-[(4S,5S)-5-[(1R)-1-azido-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethyl]-2,3-dihydro-1,4-benzodioxine CAS Name: 6-[(2R)-2-azido-2-[(4S,5S)-5-[(1R)-1-azido-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethyl]-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6-[(2R)-2-azido-2-[(4S,5S)-5-[(1R)-1-azido-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethyl]-2,3-dihydro-1,4-benzodioxine Traditional Name: 6-[(2R)-2-azido-2-[(4S,5S)-5-[(1R)-1-azido-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethyl]-2,3-dihydro-1,4-benzodioxin Formula: C25H28N6O6 MolecularWeight: 508.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(CC2=CC3=C(C=C2)OCCO3)N=[N+]=[N-])C(CC4=CC5=C(C=C4)OCCO5)N=[N+]=[N-])C

Isomeric SMILES

CC1(O[C@H]([C@@H](O1)[C@@H](CC2=CC3=C(C=C2)OCCO3)N=[N+]=[N-])[C@@H](CC4=CC5=C(C=C4)OCCO5)N=[N+]=[N-])C

InChI

InChI=1S/C25H28N6O6/c1-25(2)36-23(17(28-30-26)11-15-3-5-19-21(13-15)34-9-7-32-19)24(37-25)18(29-31-27)12-16-4-6-20-22(14-16)35-10-8-33-20/h3-6,13-14,17-18,23-24H,7-12H2,1-2H3/t17-,18-,23+,24+/m1/s1