5-azanyl-2-[[3-[2,3-bis(chloranyl)-4-(phenylcarbonyl)phenoxy]cyclopentyl]carbonylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-azanyl-2-[[3-[2,3-bis(chloranyl)-4-(phenylcarbonyl)phenoxy]cyclopentyl]carbonylamino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-amino-2-[[3-(4-benzoyl-2,3-dichloro-phenoxy)cyclopentanecarbonyl]amino]-5-oxo-pentanoic acid CAS Name: 5-amino-2-[[[3-(4-benzoyl-2,3-dichlorophenoxy)cyclopentyl]-oxomethyl]amino]-5-oxopentanoic acid IUPAC Name: 5-amino-2-[[3-(4-benzoyl-2,3-dichlorophenoxy)cyclopentanecarbonyl]amino]-5-oxopentanoic acid Traditional Name: 5-amino-2-[[3-(4-benzoyl-2,3-dichloro-phenoxy)cyclopentanecarbonyl]amino]-5-keto-valeric acid Formula: C24H24Cl2N2O6 MolecularWeight: 507.36316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C(=O)NC(CCC(=O)N)C(=O)O)OC2=C(C(=C(C=C2)C(=O)C3=CC=CC=C3)Cl)Cl

Isomeric SMILES

C1CC(CC1C(=O)NC(CCC(=O)N)C(=O)O)OC2=C(C(=C(C=C2)C(=O)C3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C24H24Cl2N2O6/c25-20-16(22(30)13-4-2-1-3-5-13)8-10-18(21(20)26)34-15-7-6-14(12-15)23(31)28-17(24(32)33)9-11-19(27)29/h1-5,8,10,14-15,17H,6-7,9,11-12H2,(H2,27,29)(H,28,31)(H,32,33)