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

Systemtic Name: 4-chloranyl-2-[[(2R)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]benzoic acid Openeye Name: 4-chloro-2-[[(2R)-5-oxopyrrolidine-2-carbonyl]amino]benzoic acid CAS Name: 4-chloro-2-[[oxo-[(2R)-5-oxo-2-pyrrolidinyl]methyl]amino]benzoic acid IUPAC Name: 4-chloro-2-[[(2R)-5-oxopyrrolidine-2-carbonyl]amino]benzoic acid Traditional Name: 4-chloro-2-[[(2R)-5-ketoprolyl]amino]benzoic acid Formula: C12H11ClN2O4 MolecularWeight: 282.67974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2O4/c13-6-1-2-7(12(18)19)9(5-6)15-11(17)8-3-4-10(16)14-8/h1-2,5,8H,3-4H2,(H,14,16)(H,15,17)(H,18,19)/t8-/m1/s1