5-[(2R)-2-aminocarbonylpyrrolidin-1-ium-1-yl]pentanoate

Systemtic Name: 5-[(2R)-2-aminocarbonylpyrrolidin-1-ium-1-yl]pentanoate Openeye Name: 5-[(2R)-2-carbamoylpyrrolidin-1-ium-1-yl]pentanoate CAS Name: 5-[(2R)-2-carbamoyl-1-pyrrolidin-1-iumyl]pentanoate IUPAC Name: 5-[(2R)-2-carbamoylpyrrolidin-1-ium-1-yl]pentanoate Traditional Name: 5-[(2R)-2-carbamoylpyrrolidin-1-ium-1-yl]valerate Formula: C10H18N2O3 MolecularWeight: 214.26152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O3/c11-10(15)8-4-3-7-12(8)6-2-1-5-9(13)14/h8H,1-7H2,(H2,11,15)(H,13,14)/t8-/m1/s1