2,2,2-tris(chloranyl)-N-[(1S,2R,3R,4R,5R)-2,3,4-tris(oxidanyl)-5-(phenylmethoxymethyl)cyclopentyl]ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-[(1S,2R,3R,4R,5R)-2,3,4-tris(oxidanyl)-5-(phenylmethoxymethyl)cyclopentyl]ethanamide Openeye Name: N-[(1S,2R,3R,4R,5R)-2-(benzyloxymethyl)-3,4,5-trihydroxy-cyclopentyl]-2,2,2-trichloro-acetamide CAS Name: 2,2,2-trichloro-N-[(1S,2R,3R,4R,5R)-2,3,4-trihydroxy-5-(phenylmethoxymethyl)cyclopentyl]acetamide IUPAC Name: 2,2,2-trichloro-N-[(1S,2R,3R,4R,5R)-2,3,4-trihydroxy-5-(phenylmethoxymethyl)cyclopentyl]acetamide Traditional Name: N-[(1S,2R,3R,4R,5R)-2-(benzoxymethyl)-3,4,5-trihydroxy-cyclopentyl]-2,2,2-trichloro-acetamide Formula: C15H18Cl3NO5 MolecularWeight: 398.66612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C2O)O)O)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H]2[C@@H]([C@H]([C@@H]([C@@H]2O)O)O)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C15H18Cl3NO5/c16-15(17,18)14(23)19-10-9(11(20)13(22)12(10)21)7-24-6-8-4-2-1-3-5-8/h1-5,9-13,20-22H,6-7H2,(H,19,23)/t9-,10-,11+,12+,13+/m0/s1