3-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]benzoate

Systemtic Name: 3-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]benzoate Openeye Name: 3-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]benzoate CAS Name: 3-[[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]amino]benzoate IUPAC Name: 3-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]benzoate Traditional Name: 3-[[2-(2-ketopyrrolidino)acetyl]amino]benzoate Formula: C13H13N2O4- MolecularWeight: 261.25332

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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)/p-1