2-[[(1S,5R)-5-[(2-carboxylatophenyl)amino]-4-oxidanylidene-cyclopent-2-en-1-yl]amino]benzoate

Systemtic Name: 2-[[(1S,5R)-5-[(2-carboxylatophenyl)amino]-4-oxidanylidene-cyclopent-2-en-1-yl]amino]benzoate Openeye Name: 2-[[(1S,5R)-5-(2-carboxylatoanilino)-4-oxo-cyclopent-2-en-1-yl]amino]benzoate CAS Name: 2-[[(1S,5R)-5-(2-carboxylatoanilino)-4-oxo-1-cyclopent-2-enyl]amino]benzoate IUPAC Name: 2-[[(1S,5R)-5-(2-carboxylatoanilino)-4-oxocyclopent-2-en-1-yl]amino]benzoate Traditional Name: 2-[[(1S,5R)-5-(2-carboxylatoanilino)-4-keto-cyclopent-2-en-1-yl]amino]benzoate Formula: C19H14N2O5-2 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])NC2C=CC(=O)C2NC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])N[C@H]2C=CC(=O)[C@@H]2NC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C19H16N2O5/c22-16-10-9-15(20-13-7-3-1-5-11(13)18(23)24)17(16)21-14-8-4-2-6-12(14)19(25)26/h1-10,15,17,20-21H,(H,23,24)(H,25,26)/p-2/t15-,17+/m0/s1