[(1R,2S,3R,4R,5R)-4-azido-3-(2-chloranylethanoyloxy)-6,8-dioxabicyclo[3.2.1]octan-2-yl] 2-chloranylethanoate

Systemtic Name: [(1R,2S,3R,4R,5R)-4-azido-3-(2-chloranylethanoyloxy)-6,8-dioxabicyclo[3.2.1]octan-2-yl] 2-chloranylethanoate Openeye Name: [(1R,2S,3R,4R,5R)-4-azido-3-(2-chloroacetyl)oxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] 2-chloroacetate CAS Name: 2-chloroacetic acid [(1R,2S,3R,4R,5R)-4-azido-3-(2-chloro-1-oxoethoxy)-6,8-dioxabicyclo[3.2.1]octan-2-yl] ester IUPAC Name: [(1R,2S,3R,4R,5R)-4-azido-3-(2-chloroacetyl)oxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] 2-chloroacetate Traditional Name: 2-chloroacetic acid [(1R,2S,3R,4R,5R)-4-azido-3-(2-chloroacetyl)oxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] ester Formula: C10H11Cl2N3O6 MolecularWeight: 340.11684

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C(C(O1)O2)N=[N+]=[N-])OC(=O)CCl)OC(=O)CCl

Isomeric SMILES

C1[C@@H]2[C@H]([C@@H]([C@H]([C@H](O1)O2)N=[N+]=[N-])OC(=O)CCl)OC(=O)CCl

InChI

InChI=1S/C10H11Cl2N3O6/c11-1-5(16)20-8-4-3-18-10(19-4)7(14-15-13)9(8)21-6(17)2-12/h4,7-10H,1-3H2/t4-,7-,8-,9-,10-/m1/s1