(2R)-2-[(2R)-2-aminocarbonylpyrrolidin-1-ium-1-yl]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[(2R)-2-aminocarbonylpyrrolidin-1-ium-1-yl]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(2R)-2-carbamoylpyrrolidin-1-ium-1-yl]-2-phenyl-acetate CAS Name: (2R)-2-[(2R)-2-carbamoyl-1-pyrrolidin-1-iumyl]-2-phenylacetate IUPAC Name: (2R)-2-[(2R)-2-carbamoylpyrrolidin-1-ium-1-yl]-2-phenylacetate Traditional Name: (2R)-2-[(2R)-2-carbamoylpyrrolidin-1-ium-1-yl]-2-phenyl-acetate Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@@H]([NH+](C1)[C@H](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)/t10-,11-/m1/s1