(2S,4R)-4-oxidanyl-N-prop-2-ynyl-pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2S,4R)-4-oxidanyl-N-prop-2-ynyl-pyrrolidin-1-ium-2-carboxamide Openeye Name: (2S,4R)-4-hydroxy-N-prop-2-ynyl-pyrrolidin-1-ium-2-carboxamide CAS Name: (2S,4R)-4-hydroxy-N-prop-2-ynyl-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2S,4R)-4-hydroxy-N-prop-2-ynylpyrrolidin-1-ium-2-carboxamide Traditional Name: (2S,4R)-4-hydroxy-N-propargyl-pyrrolidin-1-ium-2-carboxamide Formula: C8H13N2O2+ MolecularWeight: 169.20102

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1CC(C[NH2+]1)O

Isomeric SMILES

C#CCNC(=O)[C@@H]1C[C@H](C[NH2+]1)O

InChI

InChI=1S/C8H12N2O2/c1-2-3-9-8(12)7-4-6(11)5-10-7/h1,6-7,10-11H,3-5H2,(H,9,12)/p+1/t6-,7+/m1/s1