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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > amino-acid derivative > amino acid amide > (2s,3s,3ar,9br)-7-(cyclohexen-1-yl)-n-(2,3-dihydro-1h-inden-2-yl)-3-(hydroxymethyl)-6-oxo-1-propyl-3,3a,4,9b-tetrahydro-2h-pyrrolo[2,3-a]indolizine-2-carboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > amino acid amide > (2s,3s,3ar,9br)-7-(cyclohexen-1-yl)-n-(2,3-dihydro-1h-inden-2-yl)-3-(hydroxymethyl)-6-oxo-1-propyl-3,3a,4,9b-tetrahydro-2h-pyrrolo[2,3-a]indolizine-2-carboxamide
organooxygen compound > carboxamide > amino acid amide > (2s,3s,3ar,9br)-7-(cyclohexen-1-yl)-n-(2,3-dihydro-1h-inden-2-yl)-3-(hydroxymethyl)-6-oxo-1-propyl-3,3a,4,9b-tetrahydro-2h-pyrrolo[2,3-a]indolizine-2-carboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > amino acid amide > (2s,3s,3ar,9br)-7-(cyclohexen-1-yl)-n-(2,3-dihydro-1h-inden-2-yl)-3-(hydroxymethyl)-6-oxo-1-propyl-3,3a,4,9b-tetrahydro-2h-pyrrolo[2,3-a]indolizine-2-carboxamide

Preferred term

(2s,3s,3ar,9br)-7-(cyclohexen-1-yl)-n-(2,3-dihydro-1h-inden-2-yl)-3-(hydroxymethyl)-6-oxo-1-propyl-3,3a,4,9b-tetrahydro-2h-pyrrolo[2,3-a]indolizine-2-carboxamide  

Type

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

Broader concept

charge

  • 0

formula

  • C30H37N3O3

inchi

  • InChI=1S/C30H37N3O3/c1-2-14-32-27-24(17-33-26(27)13-12-23(30(33)36)19-8-4-3-5-9-19)25(18-34)28(32)29(35)31-22-15-20-10-6-7-11-21(20)16-22/h6-8,10-13,22,24-25,27-28,34H,2-5,9,14-18H2,1H3,(H,31,35)/t24-,25-,27+,28-/m0/s1

inchikey

  • OSYNMQZPZHDZRS-KWNVVKLJSA-N

mass

  • 487.634

monoisotopicmass

  • 487.28349

smiles

  • CCCN1[C@@H]2[C@@H](CN3C2=CC=C(C3=O)C4=CCCCC4)[C@@H]([C@H]1C(=O)NC5CC6=CC=CC=C6C5)CO

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:97743

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