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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > piperidines > n-acylpiperidine > n-[(2s,3r,6s)-2-(hydroxymethyl)-6-(2-oxo-2-piperidin-1-ylethyl)-3,6-dihydro-2h-pyran-3-yl]-2-methoxyacetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > piperidines > n-acylpiperidine > n-[(2s,3r,6s)-2-(hydroxymethyl)-6-(2-oxo-2-piperidin-1-ylethyl)-3,6-dihydro-2h-pyran-3-yl]-2-methoxyacetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > piperidines > n-acylpiperidine > n-[(2s,3r,6s)-2-(hydroxymethyl)-6-(2-oxo-2-piperidin-1-ylethyl)-3,6-dihydro-2h-pyran-3-yl]-2-methoxyacetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > piperidines > n-acylpiperidine > n-[(2s,3r,6s)-2-(hydroxymethyl)-6-(2-oxo-2-piperidin-1-ylethyl)-3,6-dihydro-2h-pyran-3-yl]-2-methoxyacetamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > n-acylpiperidine > n-[(2s,3r,6s)-2-(hydroxymethyl)-6-(2-oxo-2-piperidin-1-ylethyl)-3,6-dihydro-2h-pyran-3-yl]-2-methoxyacetamide

Preferred term

n-[(2s,3r,6s)-2-(hydroxymethyl)-6-(2-oxo-2-piperidin-1-ylethyl)-3,6-dihydro-2h-pyran-3-yl]-2-methoxyacetamide  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C16H26N2O5

inchi

  • InChI=1S/C16H26N2O5/c1-22-11-15(20)17-13-6-5-12(23-14(13)10-19)9-16(21)18-7-3-2-4-8-18/h5-6,12-14,19H,2-4,7-11H2,1H3,(H,17,20)/t12-,13-,14-/m1/s1

inchikey

  • BHRCWANBCSKYFS-MGPQQGTHSA-N

mass

  • 326.389

monoisotopicmass

  • 326.18417

smiles

  • COCC(=O)N[C@@H]1C=C[C@@H](O[C@@H]1CO)CC(=O)N2CCCCC2

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:97862

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