4-chloranyl-3-[[(2R)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]benzoate

Systemtic Name: 4-chloranyl-3-[[(2R)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]benzoate Openeye Name: 4-chloro-3-[[(2R)-5-oxopyrrolidine-2-carbonyl]amino]benzoate CAS Name: 4-chloro-3-[[oxo-[(2R)-5-oxo-2-pyrrolidinyl]methyl]amino]benzoate IUPAC Name: 4-chloro-3-[[(2R)-5-oxopyrrolidine-2-carbonyl]amino]benzoate Traditional Name: 4-chloro-3-[[(2R)-5-ketoprolyl]amino]benzoate Formula: C12H10ClN2O4- MolecularWeight: 281.6718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(=O)NC2=C(C=CC(=C2)C(=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2O4/c13-7-2-1-6(12(18)19)5-9(7)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)/p-1/t8-/m1/s1