4-[[3-[2,3-bis(chloranyl)-4-(phenylcarbonyl)phenoxy]cyclopentyl]carbonylamino]-3-oxidanyl-butanoic acid

Systemtic Name: 4-[[3-[2,3-bis(chloranyl)-4-(phenylcarbonyl)phenoxy]cyclopentyl]carbonylamino]-3-oxidanyl-butanoic acid Openeye Name: 4-[[3-(4-benzoyl-2,3-dichloro-phenoxy)cyclopentanecarbonyl]amino]-3-hydroxy-butanoic acid CAS Name: 4-[[[3-(4-benzoyl-2,3-dichlorophenoxy)cyclopentyl]-oxomethyl]amino]-3-hydroxybutanoic acid IUPAC Name: 4-[[3-(4-benzoyl-2,3-dichlorophenoxy)cyclopentanecarbonyl]amino]-3-hydroxybutanoic acid Traditional Name: 4-[[3-(4-benzoyl-2,3-dichloro-phenoxy)cyclopentanecarbonyl]amino]-3-hydroxy-butyric acid Formula: C23H23Cl2NO6 MolecularWeight: 480.33782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C(=O)NCC(CC(=O)O)O)OC2=C(C(=C(C=C2)C(=O)C3=CC=CC=C3)Cl)Cl

Isomeric SMILES

C1CC(CC1C(=O)NCC(CC(=O)O)O)OC2=C(C(=C(C=C2)C(=O)C3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C23H23Cl2NO6/c24-20-17(22(30)13-4-2-1-3-5-13)8-9-18(21(20)25)32-16-7-6-14(10-16)23(31)26-12-15(27)11-19(28)29/h1-5,8-9,14-16,27H,6-7,10-12H2,(H,26,31)(H,28,29)