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Concept information

organooxygen compound > oxacycle > pyrans > 2-[(2r,3s,6r)-2-(hydroxymethyl)-3-[[oxo(propylamino)methyl]amino]-3,6-dihydro-2h-pyran-6-yl]-n-(2-phenylethyl)acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > pyrans > 2-[(2r,3s,6r)-2-(hydroxymethyl)-3-[[oxo(propylamino)methyl]amino]-3,6-dihydro-2h-pyran-6-yl]-n-(2-phenylethyl)acetamide
... > 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 > 2-[(2r,3s,6r)-2-(hydroxymethyl)-3-[[oxo(propylamino)methyl]amino]-3,6-dihydro-2h-pyran-6-yl]-n-(2-phenylethyl)acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > pyrans > 2-[(2r,3s,6r)-2-(hydroxymethyl)-3-[[oxo(propylamino)methyl]amino]-3,6-dihydro-2h-pyran-6-yl]-n-(2-phenylethyl)acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > pyrans > 2-[(2r,3s,6r)-2-(hydroxymethyl)-3-[[oxo(propylamino)methyl]amino]-3,6-dihydro-2h-pyran-6-yl]-n-(2-phenylethyl)acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > pyrans > 2-[(2r,3s,6r)-2-(hydroxymethyl)-3-[[oxo(propylamino)methyl]amino]-3,6-dihydro-2h-pyran-6-yl]-n-(2-phenylethyl)acetamide

Preferred term

2-[(2r,3s,6r)-2-(hydroxymethyl)-3-[[oxo(propylamino)methyl]amino]-3,6-dihydro-2h-pyran-6-yl]-n-(2-phenylethyl)acetamide  

Type

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

Broader concept

charge

  • 0

formula

  • C20H29N3O4

inchi

  • InChI=1S/C20H29N3O4/c1-2-11-22-20(26)23-17-9-8-16(27-18(17)14-24)13-19(25)21-12-10-15-6-4-3-5-7-15/h3-9,16-18,24H,2,10-14H2,1H3,(H,21,25)(H2,22,23,26)/t16-,17-,18-/m0/s1

inchikey

  • UYZCTKNUILRIOW-BZSNNMDCSA-N

mass

  • 375.463

monoisotopicmass

  • 375.21581

smiles

  • CCCNC(=O)N[C@H]1C=C[C@H](O[C@H]1CO)CC(=O)NCCC2=CC=CC=C2

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:99211

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