(2R,4S)-N-(6-methoxypyridin-3-yl)-4-oxidanyl-pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2R,4S)-N-(6-methoxypyridin-3-yl)-4-oxidanyl-pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R,4S)-4-hydroxy-N-(6-methoxy-3-pyridyl)pyrrolidin-1-ium-2-carboxamide CAS Name: (2R,4S)-4-hydroxy-N-(6-methoxy-3-pyridinyl)-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R,4S)-4-hydroxy-N-(6-methoxypyridin-3-yl)pyrrolidin-1-ium-2-carboxamide Traditional Name: (2R,4S)-4-hydroxy-N-(6-methoxy-3-pyridyl)pyrrolidin-1-ium-2-carboxamide Formula: C11H16N3O3+ MolecularWeight: 238.26304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3/c1-17-10-3-2-7(5-13-10)14-11(16)9-4-8(15)6-12-9/h2-3,5,8-9,12,15H,4,6H2,1H3,(H,14,16)/p+1/t8-,9+/m0/s1