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

Systemtic Name: 2-[(2R)-2-aminocarbonylpyrrolidin-1-ium-1-yl]ethanoate Openeye Name: 2-[(2R)-2-carbamoylpyrrolidin-1-ium-1-yl]acetate CAS Name: 2-[(2R)-2-carbamoyl-1-pyrrolidin-1-iumyl]acetate IUPAC Name: 2-[(2R)-2-carbamoylpyrrolidin-1-ium-1-yl]acetate Traditional Name: 2-[(2R)-2-carbamoylpyrrolidin-1-ium-1-yl]acetate Formula: C7H12N2O3 MolecularWeight: 172.18178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12N2O3/c8-7(12)5-2-1-3-9(5)4-6(10)11/h5H,1-4H2,(H2,8,12)(H,10,11)/t5-/m1/s1