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

Systemtic Name: (2S,4R)-4-oxidanyl-N-prop-2-enyl-pyrrolidin-1-ium-2-carboxamide Openeye Name: (2S,4R)-N-allyl-4-hydroxy-pyrrolidin-1-ium-2-carboxamide CAS Name: (2S,4R)-4-hydroxy-N-prop-2-enyl-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2S,4R)-4-hydroxy-N-prop-2-enylpyrrolidin-1-ium-2-carboxamide Traditional Name: (2S,4R)-N-allyl-4-hydroxy-pyrrolidin-1-ium-2-carboxamide Formula: C8H15N2O2+ MolecularWeight: 171.2169

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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/C8H14N2O2/c1-2-3-9-8(12)7-4-6(11)5-10-7/h2,6-7,10-11H,1,3-5H2,(H,9,12)/p+1/t6-,7+/m1/s1