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Chemistry, part 2

Content language

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Concept information

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

Preferred term

amoenamide b  

Type

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

Broader concept

charge

  • 0

formula

  • C26H29N3O4

inchi

  • InChI=1S/C26H29N3O4/c1-22(2)10-8-14-16(33-22)7-6-15-18(14)27-26(19(15)30)13-25-17(23(26,3)4)12-24(20(31)28-25)9-5-11-29(24)21(25)32/h6-8,10,17,27H,5,9,11-13H2,1-4H3,(H,28,31)/t17-,24+,25+,26-/m0/s1

inchikey

  • NAADCSUVQCOPLQ-WBSKELJPSA-N

mass

  • 447.535

monoisotopicmass

  • 447.21581

smiles

  • O=C1N2[C@]3(C(=O)N[C@]14[C@H](C(C)(C)[C@@]5(C4)NC=6C7=C(OC(C)(C)C=C7)C=CC6C5=O)C3)CCC2

subset

  • 2_STAR

synonym EXACT

  • (1'R,2R,7'R,9'S)-7,7,10',10'-tetramethylspiro[1H-pyrano[2,3-g]indole-2,11'-3,13-diazatetracyclo[5.5.2.01,9.03,7]tetradecane]-2',3,14'-trione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:218072

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