skip to main content

Content language

Contact us: CRM@email.irandoc.ac.ir

Concept information

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

Preferred term

1-[(2r,3r,6r)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2h-pyran-3-yl]-3-propan-2-ylurea  

Type

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

Broader concept

charge

  • 0

formula

  • C17H29N3O4

inchi

  • InChI=1S/C17H29N3O4/c1-12(2)18-17(23)19-14-7-6-13(24-15(14)11-21)10-16(22)20-8-4-3-5-9-20/h6-7,12-15,21H,3-5,8-11H2,1-2H3,(H2,18,19,23)/t13-,14+,15-/m0/s1

inchikey

  • BEBDRHVABAQOSM-ZNMIVQPWSA-N

mass

  • 339.431

monoisotopicmass

  • 339.21581

smiles

  • CC(C)NC(=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:123584

Download this concept: