[(2R,4aR,6S,7R,8R,8aS)-7-azido-6-chloranyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] 2-chloranylethanoate

Systemtic Name: [(2R,4aR,6S,7R,8R,8aS)-7-azido-6-chloranyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] 2-chloranylethanoate Openeye Name: [(2R,4aR,6S,7R,8R,8aS)-7-azido-6-chloro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] 2-chloroacetate CAS Name: 2-chloroacetic acid [(2R,4aR,6S,7R,8R,8aS)-7-azido-6-chloro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ester IUPAC Name: [(2R,4aR,6S,7R,8R,8aS)-7-azido-6-chloro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] 2-chloroacetate Traditional Name: 2-chloroacetic acid [(2R,4aR,6S,7R,8R,8aS)-7-azido-6-chloro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ester Formula: C15H15Cl2N3O5 MolecularWeight: 388.2027

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C(C(O2)Cl)N=[N+]=[N-])OC(=O)CCl)OC(O1)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)Cl)N=[N+]=[N-])OC(=O)CCl)O[C@@H](O1)C3=CC=CC=C3

InChI

InChI=1S/C15H15Cl2N3O5/c16-6-10(21)24-13-11(19-20-18)14(17)23-9-7-22-15(25-12(9)13)8-4-2-1-3-5-8/h1-5,9,11-15H,6-7H2/t9-,11-,12-,13-,14-,15-/m1/s1