3-[[(2S)-pyrrolidin-2-yl]carbonylamino]benzoic acid

Systemtic Name: 3-[[(2S)-pyrrolidin-2-yl]carbonylamino]benzoic acid Openeye Name: 3-[[(2S)-pyrrolidine-2-carbonyl]amino]benzoic acid CAS Name: 3-[[oxo-[(2S)-2-pyrrolidinyl]methyl]amino]benzoic acid IUPAC Name: 3-[[(2S)-pyrrolidine-2-carbonyl]amino]benzoic acid Traditional Name: 3-[[(2S)-prolyl]amino]benzoic acid Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)NC2=CC=CC(=C2)C(=O)O

Isomeric SMILES

C1C[C@H](NC1)C(=O)NC2=CC=CC(=C2)C(=O)O

InChI

InChI=1S/C12H14N2O3/c15-11(10-5-2-6-13-10)14-9-4-1-3-8(7-9)12(16)17/h1,3-4,7,10,13H,2,5-6H2,(H,14,15)(H,16,17)/t10-/m0/s1