2-(2-aminocarbonylpyrrolidin-1-yl)-2-phenyl-ethanoic acid

Systemtic Name: 2-(2-aminocarbonylpyrrolidin-1-yl)-2-phenyl-ethanoic acid Openeye Name: 2-(2-carbamoylpyrrolidin-1-yl)-2-phenyl-acetic acid CAS Name: 2-(2-carbamoyl-1-pyrrolidinyl)-2-phenylacetic acid IUPAC Name: 2-(2-carbamoylpyrrolidin-1-yl)-2-phenylacetic acid Traditional Name: 2-(2-carbamoylpyrrolidino)-2-phenyl-acetic acid Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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