3-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]benzoic acid

Systemtic Name: 3-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]benzoic acid Openeye Name: 3-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]benzoic acid CAS Name: 3-[[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]amino]benzoic acid IUPAC Name: 3-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]benzoic acid Traditional Name: 3-[[2-(2-ketopyrrolidino)acetyl]amino]benzoic acid Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NC2=CC=CC(=C2)C(=O)O

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NC2=CC=CC(=C2)C(=O)O

InChI

InChI=1S/C13H14N2O4/c16-11(8-15-6-2-5-12(15)17)14-10-4-1-3-9(7-10)13(18)19/h1,3-4,7H,2,5-6,8H2,(H,14,16)(H,18,19)