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

Systemtic Name: (2R,4S)-N-(2-ethoxyphenyl)-4-oxidanyl-pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R,4S)-N-(2-ethoxyphenyl)-4-hydroxy-pyrrolidin-1-ium-2-carboxamide CAS Name: (2R,4S)-N-(2-ethoxyphenyl)-4-hydroxy-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R,4S)-N-(2-ethoxyphenyl)-4-hydroxypyrrolidin-1-ium-2-carboxamide Traditional Name: (2R,4S)-4-hydroxy-N-o-phenetyl-pyrrolidin-1-ium-2-carboxamide Formula: C13H19N2O3+ MolecularWeight: 251.30156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2CC(C[NH2+]2)O

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H]2C[C@@H](C[NH2+]2)O

InChI

InChI=1S/C13H18N2O3/c1-2-18-12-6-4-3-5-10(12)15-13(17)11-7-9(16)8-14-11/h3-6,9,11,14,16H,2,7-8H2,1H3,(H,15,17)/p+1/t9-,11+/m0/s1