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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzopyran > 1-benzopyran > amoenamide a
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > amoenamide a
... > 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 > benzopyran > 1-benzopyran > amoenamide a
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > amoenamide a
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > amoenamide a
... > 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 > organic heteropolycyclic compound > benzopyran > 1-benzopyran > amoenamide a
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > amoenamide a

Preferred term

amoenamide a  

Type

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

Broader concept

charge

  • 0

formula

  • C26H31N3O5

inchi

  • InChI=1S/C26H31N3O5/c1-6-25(2,3)24(33)28-21-15(9-10-20-16(21)11-12-26(4,5)34-20)19(30)14-17-23(32)29-13-7-8-18(29)22(31)27-17/h6,9-12,17-18H,1,7-8,13-14H2,2-5H3,(H,27,31)(H,28,33)/t17-,18-/m0/s1

inchikey

  • CQIYDHQAWXKIMO-ROUUACIJSA-N

mass

  • 465.550

monoisotopicmass

  • 465.22637

smiles

  • O=C1N2[C@H](C(=O)N[C@H]1CC(=O)C3=C(NC(=O)C(C=C)(C)C)C4=C(OC(C)(C)C=C4)C=C3)CCC2

subset

  • 2_STAR

synonym EXACT

  • N-[6-[2-[(3S,8aS)-1,4-dioxo-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-3-yl]acetyl]-2,2-dimethylchromen-5-yl]-2,2-dimethylbut-3-enamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:217617

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