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

Systemtic Name: (2R,4S)-N-[2-(4-methoxyphenyl)ethyl]-4-oxidanyl-pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R,4S)-4-hydroxy-N-[2-(4-methoxyphenyl)ethyl]pyrrolidin-1-ium-2-carboxamide CAS Name: (2R,4S)-4-hydroxy-N-[2-(4-methoxyphenyl)ethyl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R,4S)-4-hydroxy-N-[2-(4-methoxyphenyl)ethyl]pyrrolidin-1-ium-2-carboxamide Traditional Name: (2R,4S)-4-hydroxy-N-[2-(4-methoxyphenyl)ethyl]pyrrolidin-1-ium-2-carboxamide Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2CC(C[NH2+]2)O

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)[C@H]2C[C@@H](C[NH2+]2)O

InChI

InChI=1S/C14H20N2O3/c1-19-12-4-2-10(3-5-12)6-7-15-14(18)13-8-11(17)9-16-13/h2-5,11,13,16-17H,6-9H2,1H3,(H,15,18)/p+1/t11-,13+/m0/s1