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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzopyran > 1-benzopyran > 17-o-ethylnotoamide m
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > 17-o-ethylnotoamide m
... > 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 > 17-o-ethylnotoamide m
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > 17-o-ethylnotoamide m
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > 17-o-ethylnotoamide m
... > 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 > 17-o-ethylnotoamide m
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > 17-o-ethylnotoamide m

Preferred term

17-o-ethylnotoamide m  

Type

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

Broader concept

charge

  • 0

formula

  • C28H35N3O5

inchi

  • InChI=1S/C28H35N3O5/c1-7-25(3,4)27(16-19-22(32)31-15-9-13-28(31,35-8-2)24(34)29-19)18-10-11-20-17(21(18)30-23(27)33)12-14-26(5,6)36-20/h7,10-12,14,19H,1,8-9,13,15-16H2,2-6H3,(H,29,34)(H,30,33)/t19-,27-,28+/m0/s1

inchikey

  • DWTQPTOLNDFWFM-LVRGLSNDSA-N

mass

  • 493.604

monoisotopicmass

  • 493.25767

smiles

  • O=C1N[C@H](C(=O)N2[C@@]1(OCC)CCC2)C[C@]3(C(=O)NC4=C3C=CC5=C4C=CC(O5)(C)C)C(C=C)(C)C

subset

  • 2_STAR

synonym EXACT

  • (3S,8aR)-3-[[(3S)-7,7-dimethyl-3-(2-methylbut-3-en-2-yl)-2-oxo-1H-pyrano[2,3-g]indol-3-yl]methyl]-8a-ethoxy-3,6,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrazine-1,4-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:226949

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