3-[[(2R)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]benzoic acid

Systemtic Name: 3-[[(2R)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]benzoic acid Openeye Name: 3-[[(2R)-5-oxopyrrolidine-2-carbonyl]amino]benzoic acid CAS Name: 3-[[oxo-[(2R)-5-oxo-2-pyrrolidinyl]methyl]amino]benzoic acid IUPAC Name: 3-[[(2R)-5-oxopyrrolidine-2-carbonyl]amino]benzoic acid Traditional Name: 3-[[(2R)-5-ketoprolyl]amino]benzoic acid Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(=O)NC2=CC=CC(=C2)C(=O)O

Isomeric SMILES

C1CC(=O)N[C@H]1C(=O)NC2=CC=CC(=C2)C(=O)O

InChI

InChI=1S/C12H12N2O4/c15-10-5-4-9(14-10)11(16)13-8-3-1-2-7(6-8)12(17)18/h1-3,6,9H,4-5H2,(H,13,16)(H,14,15)(H,17,18)/t9-/m1/s1