4-[[(2R)-2-aminocarbonylpyrrolidin-1-yl]methyl]benzoic acid

Systemtic Name: 4-[[(2R)-2-aminocarbonylpyrrolidin-1-yl]methyl]benzoic acid Openeye Name: 4-[[(2R)-2-carbamoylpyrrolidin-1-yl]methyl]benzoic acid CAS Name: 4-[[(2R)-2-carbamoyl-1-pyrrolidinyl]methyl]benzoic acid IUPAC Name: 4-[[(2R)-2-carbamoylpyrrolidin-1-yl]methyl]benzoic acid Traditional Name: 4-[[(2R)-2-carbamoylpyrrolidino]methyl]benzoic acid Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC=C(C=C2)C(=O)O)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c14-12(16)11-2-1-7-15(11)8-9-3-5-10(6-4-9)13(17)18/h3-6,11H,1-2,7-8H2,(H2,14,16)(H,17,18)/t11-/m1/s1