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Concept information

organooxygen compound > oxacycle > pyrans > n-[(2s,3s,6s)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1s)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2h-pyran-3-yl]cyclobutanecarboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > pyrans > n-[(2s,3s,6s)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1s)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2h-pyran-3-yl]cyclobutanecarboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > pyrans > n-[(2s,3s,6s)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1s)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2h-pyran-3-yl]cyclobutanecarboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > pyrans > n-[(2s,3s,6s)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1s)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2h-pyran-3-yl]cyclobutanecarboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > pyrans > n-[(2s,3s,6s)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1s)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2h-pyran-3-yl]cyclobutanecarboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > pyrans > n-[(2s,3s,6s)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1s)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2h-pyran-3-yl]cyclobutanecarboxamide

Preferred term

n-[(2s,3s,6s)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1s)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2h-pyran-3-yl]cyclobutanecarboxamide  

Type

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

Broader concept

charge

  • 0

formula

  • C21H28N2O4

inchi

  • InChI=1S/C21H28N2O4/c1-14(15-6-3-2-4-7-15)22-20(25)12-17-10-11-18(19(13-24)27-17)23-21(26)16-8-5-9-16/h2-4,6-7,10-11,14,16-19,24H,5,8-9,12-13H2,1H3,(H,22,25)(H,23,26)/t14-,17+,18-,19+/m0/s1

inchikey

  • DRBUEWBLJCFPHK-KLIQENQMSA-N

mass

  • 372.459

monoisotopicmass

  • 372.20491

smiles

  • C[C@@H](C1=CC=CC=C1)NC(=O)C[C@H]2C=C[C@@H]([C@H](O2)CO)NC(=O)C3CCC3

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:124820

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