3-[[(2R)-2-aminocarbonylpyrrolidin-1-ium-1-yl]methyl]benzoate

Systemtic Name: 3-[[(2R)-2-aminocarbonylpyrrolidin-1-ium-1-yl]methyl]benzoate Openeye Name: 3-[[(2R)-2-carbamoylpyrrolidin-1-ium-1-yl]methyl]benzoate CAS Name: 3-[[(2R)-2-carbamoyl-1-pyrrolidin-1-iumyl]methyl]benzoate IUPAC Name: 3-[[(2R)-2-carbamoylpyrrolidin-1-ium-1-yl]methyl]benzoate Traditional Name: 3-[[(2R)-2-carbamoylpyrrolidin-1-ium-1-yl]methyl]benzoate Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC2=CC=CC(=C2)C(=O)[O-])C(=O)N

Isomeric SMILES

C1C[C@@H]([NH+](C1)CC2=CC=CC(=C2)C(=O)[O-])C(=O)N

InChI

InChI=1S/C13H16N2O3/c14-12(16)11-5-2-6-15(11)8-9-3-1-4-10(7-9)13(17)18/h1,3-4,7,11H,2,5-6,8H2,(H2,14,16)(H,17,18)/t11-/m1/s1