(3S)-5-[2,6-bis(chloranyl)phenyl]carbonyloxy-4-oxidanylidene-3-phenylmethoxycarbonyloxy-pentanoic acid

Systemtic Name: (3S)-5-[2,6-bis(chloranyl)phenyl]carbonyloxy-4-oxidanylidene-3-phenylmethoxycarbonyloxy-pentanoic acid Openeye Name: (3S)-3-benzyloxycarbonyloxy-5-(2,6-dichlorobenzoyl)oxy-4-oxo-pentanoic acid CAS Name: (3S)-5-[(2,6-dichlorophenyl)-oxomethoxy]-4-oxo-3-phenylmethoxycarbonyloxypentanoic acid IUPAC Name: (3S)-5-(2,6-dichlorobenzoyl)oxy-4-oxo-3-phenylmethoxycarbonyloxypentanoic acid Traditional Name: (3S)-3-carbobenzoxyoxy-5-(2,6-dichlorobenzoyl)oxy-4-keto-valeric acid Formula: C20H16Cl2O8 MolecularWeight: 455.24224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)OC(CC(=O)O)C(=O)COC(=O)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)O[C@@H](CC(=O)O)C(=O)COC(=O)C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C20H16Cl2O8/c21-13-7-4-8-14(22)18(13)19(26)28-11-15(23)16(9-17(24)25)30-20(27)29-10-12-5-2-1-3-6-12/h1-8,16H,9-11H2,(H,24,25)/t16-/m0/s1