2-[[1-cyclopentyl-5-[(3,4-dichlorophenyl)methylcarbamoyl]-2-oxidanyl-4-oxidanylidene-pyridin-3-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[1-cyclopentyl-5-[(3,4-dichlorophenyl)methylcarbamoyl]-2-oxidanyl-4-oxidanylidene-pyridin-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[1-cyclopentyl-5-[(3,4-dichlorophenyl)methylcarbamoyl]-2-hydroxy-4-oxo-pyridine-3-carbonyl]amino]acetic acid CAS Name: 2-[[[1-cyclopentyl-5-[[(3,4-dichlorophenyl)methylamino]-oxomethyl]-2-hydroxy-4-oxo-3-pyridinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[1-cyclopentyl-5-[(3,4-dichlorophenyl)methylcarbamoyl]-2-hydroxy-4-oxopyridine-3-carbonyl]amino]acetic acid Traditional Name: 2-[[1-cyclopentyl-5-[(3,4-dichlorobenzyl)carbamoyl]-2-hydroxy-4-keto-nicotinoyl]amino]acetic acid Formula: C21H21Cl2N3O6 MolecularWeight: 482.31394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C(=O)C(=C2O)C(=O)NCC(=O)O)C(=O)NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(C1)N2C=C(C(=O)C(=C2O)C(=O)NCC(=O)O)C(=O)NCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H21Cl2N3O6/c22-14-6-5-11(7-15(14)23)8-24-19(30)13-10-26(12-3-1-2-4-12)21(32)17(18(13)29)20(31)25-9-16(27)28/h5-7,10,12,32H,1-4,8-9H2,(H,24,30)(H,25,31)(H,27,28)