2-[[4-[(2-carboxycyclopenten-1-yl)carbonylamino]phenyl]carbamoyl]cyclopentene-1-carboxylic acid

Systemtic Name: 2-[[4-[(2-carboxycyclopenten-1-yl)carbonylamino]phenyl]carbamoyl]cyclopentene-1-carboxylic acid Openeye Name: 2-[[4-[(2-carboxycyclopentene-1-carbonyl)amino]phenyl]carbamoyl]cyclopentene-1-carboxylic acid CAS Name: 2-[[4-[[(2-carboxy-1-cyclopentenyl)-oxomethyl]amino]anilino]-oxomethyl]-1-cyclopentenecarboxylic acid IUPAC Name: 2-[[4-[(2-carboxycyclopentene-1-carbonyl)amino]phenyl]carbamoyl]cyclopentene-1-carboxylic acid Traditional Name: 2-[[4-[(2-carboxycyclopentene-1-carbonyl)amino]phenyl]carbamoyl]cyclopentene-1-carboxylic acid Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)C(=O)O)C(=O)NC2=CC=C(C=C2)NC(=O)C3=C(CCC3)C(=O)O

Isomeric SMILES

C1CC(=C(C1)C(=O)O)C(=O)NC2=CC=C(C=C2)NC(=O)C3=C(CCC3)C(=O)O

InChI

InChI=1S/C20H20N2O6/c23-17(13-3-1-5-15(13)19(25)26)21-11-7-9-12(10-8-11)22-18(24)14-4-2-6-16(14)20(27)28/h7-10H,1-6H2,(H,21,23)(H,22,24)(H,25,26)(H,27,28)