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Chemistry, part 1

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > olefinic compound > enamide > cinnamamides > (r)-2-hydroxyputrescine dicinnamamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > alpha,beta-unsaturated carboxylic acid amide > enamide > cinnamamides > (r)-2-hydroxyputrescine dicinnamamide
... > organooxygen compound > carboxamide > alpha,beta-unsaturated carboxylic acid amide > enamide > cinnamamides > (r)-2-hydroxyputrescine dicinnamamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > alpha,beta-unsaturated carboxylic acid amide > enamide > cinnamamides > (r)-2-hydroxyputrescine dicinnamamide

Preferred term

(r)-2-hydroxyputrescine dicinnamamide  

Type

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

Broader concept

charge

  • 0

formula

  • C22H24N2O3

inchi

  • InChI=1S/C22H24N2O3/c25-20(17-24-22(27)14-12-19-9-5-2-6-10-19)15-16-23-21(26)13-11-18-7-3-1-4-8-18/h1-14,20,25H,15-17H2,(H,23,26)(H,24,27)/b13-11+,14-12+/t20-/m1/s1

inchikey

  • LGWKKNKCOSDCAP-FYVUJZAJSA-N

mass

  • 364.445

monoisotopicmass

  • 364.17869

smiles

  • O=C(NC[C@H](O)CCNC(=O)/C=C/C1=CC=CC=C1)/C=C/C2=CC=CC=C2

subset

  • 2_STAR

synonym EXACT

  • (E)-N-[(3R)-3-hydroxy-4-[[(E)-3-phenylprop-2-enoyl]amino]butyl]-3-phenylprop-2-enamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:215050

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