(2R,4R)-4-oxidanyl-N-[(2S)-pentan-2-yl]pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2R,4R)-4-oxidanyl-N-[(2S)-pentan-2-yl]pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R,4R)-4-hydroxy-N-[(1S)-1-methylbutyl]pyrrolidin-1-ium-2-carboxamide CAS Name: (2R,4R)-4-hydroxy-N-[(2S)-pentan-2-yl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R,4R)-4-hydroxy-N-[(2S)-pentan-2-yl]pyrrolidin-1-ium-2-carboxamide Traditional Name: (2R,4R)-4-hydroxy-N-[(1S)-1-methylbutyl]pyrrolidin-1-ium-2-carboxamide Formula: C10H21N2O2+ MolecularWeight: 201.28594

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1CC(C[NH2+]1)O

Isomeric SMILES

CCC[C@H](C)NC(=O)[C@H]1C[C@H](C[NH2+]1)O

InChI

InChI=1S/C10H20N2O2/c1-3-4-7(2)12-10(14)9-5-8(13)6-11-9/h7-9,11,13H,3-6H2,1-2H3,(H,12,14)/p+1/t7-,8+,9+/m0/s1