(2S,4R)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-oxidanyl-pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2S,4R)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-oxidanyl-pyrrolidin-1-ium-2-carboxamide Openeye Name: (2S,4R)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-hydroxy-pyrrolidin-1-ium-2-carboxamide CAS Name: (2S,4R)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-hydroxy-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2S,4R)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-hydroxypyrrolidin-1-ium-2-carboxamide Traditional Name: (2S,4R)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-hydroxy-pyrrolidin-1-ium-2-carboxamide Formula: C15H21N2O4+ MolecularWeight: 293.33824

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)C3CC(C[NH2+]3)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)[C@@H]3C[C@H](C[NH2+]3)O

InChI

InChI=1S/C15H20N2O4/c18-11-8-12(17-9-11)15(19)16-4-3-10-1-2-13-14(7-10)21-6-5-20-13/h1-2,7,11-12,17-18H,3-6,8-9H2,(H,16,19)/p+1/t11-,12+/m1/s1