N-[2-[2,3-bis(chloranyl)phenyl]-1,3-benzoxazol-5-yl]-2-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-ethanamide

Systemtic Name: N-[2-[2,3-bis(chloranyl)phenyl]-1,3-benzoxazol-5-yl]-2-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-ethanamide Openeye Name: N-[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-acetamide CAS Name: N-[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]acetamide IUPAC Name: N-[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacetamide Traditional Name: N-[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-acetamide Formula: C21H20Cl2N2O8 MolecularWeight: 499.2981

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4C(C(C(C(O4)CO)O)O)O

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)C2=NC3=C(O2)C=CC(=C3)NC(=O)CO[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O

InChI

InChI=1S/C21H20Cl2N2O8/c22-11-3-1-2-10(16(11)23)20-25-12-6-9(4-5-13(12)32-20)24-15(27)8-31-21-19(30)18(29)17(28)14(7-26)33-21/h1-6,14,17-19,21,26,28-30H,7-8H2,(H,24,27)/t14-,17+,18+,19-,21-/m1/s1