3-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethoxy]benzoic acid

Systemtic Name: 3-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethoxy]benzoic acid Openeye Name: 3-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethoxy]benzoic acid CAS Name: 3-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethoxy]benzoic acid IUPAC Name: 3-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethoxy]benzoic acid Traditional Name: 3-[2-keto-2-[4-(2-ketopyrrolidino)anilino]ethoxy]benzoic acid Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C19H18N2O5/c22-17(12-26-16-4-1-3-13(11-16)19(24)25)20-14-6-8-15(9-7-14)21-10-2-5-18(21)23/h1,3-4,6-9,11H,2,5,10,12H2,(H,20,22)(H,24,25)