2-[(2R,4aR,6R,7R,8R,8aS)-6-(2-azidoethoxy)-8-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-4,5,6,7-tetrakis(chloranyl)isoindole-1,3-dione

Systemtic Name: 2-[(2R,4aR,6R,7R,8R,8aS)-6-(2-azidoethoxy)-8-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-4,5,6,7-tetrakis(chloranyl)isoindole-1,3-dione Openeye Name: 2-[(2R,4aR,6R,7R,8R,8aS)-6-(2-azidoethoxy)-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-4,5,6,7-tetrachloro-isoindoline-1,3-dione CAS Name: 2-[(2R,4aR,6R,7R,8R,8aS)-6-(2-azidoethoxy)-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-4,5,6,7-tetrachloroisoindole-1,3-dione IUPAC Name: 2-[(2R,4aR,6R,7R,8R,8aS)-6-(2-azidoethoxy)-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-4,5,6,7-tetrachloroisoindole-1,3-dione Traditional Name: 2-[(2R,4aR,6R,7R,8R,8aS)-6-(2-azidoethoxy)-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-4,5,6,7-tetrachloro-isoindoline-1,3-quinone Formula: C23H18Cl4N4O7 MolecularWeight: 604.22362

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C(C(O2)OCCN=[N+]=[N-])N3C(=O)C4=C(C3=O)C(=C(C(=C4Cl)Cl)Cl)Cl)O)OC(O1)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OCCN=[N+]=[N-])N3C(=O)C4=C(C3=O)C(=C(C(=C4Cl)Cl)Cl)Cl)O)O[C@@H](O1)C5=CC=CC=C5

InChI

InChI=1S/C23H18Cl4N4O7/c24-13-11-12(14(25)16(27)15(13)26)21(34)31(20(11)33)17-18(32)19-10(37-23(17)35-7-6-29-30-28)8-36-22(38-19)9-4-2-1-3-5-9/h1-5,10,17-19,22-23,32H,6-8H2/t10-,17-,18-,19-,22-,23-/m1/s1