CHEBI:102234 - (2R,3R,3aS,9bS)-1-acetyl-7-(1-cyclopentenyl)-3-(hydroxymethyl)-6-oxo-N-phenyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide

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ChEBI Name (2R,3R,3aS,9bS)-1-acetyl-7-(1-cyclopentenyl)-3-(hydroxymethyl)-6-oxo-N-phenyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
ChEBI ID CHEBI:102234
Stars This entity has been manually annotated by a third party.
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Formula C25H27N3O4
Net Charge 0
Average Mass 433.501
Monoisotopic Mass 433.20016
InChI InChI=1S/C25H27N3O4/c1-15(30)28-22-19(20(14-29)23(28)24(31)26-17-9-3-2-4-10-17)13-27-21(22)12-11-18(25(27)32)16-7-5-6-8-16/h2-4,7,9-12,19-20,22-23,29H,5-6,8,13-14H2,1H3,(H,26,31)/t19-,20-,22+,23-/m1/s1
InChIKey CIRAGUKJUQGHED-YXPKMTABSA-N
SMILES CC(=O)N1[C@H]2[C@H](CN3C2=CC=C(C3=O)C4=CCCC4)[C@H]([C@@H]1C(=O)NC5=CC=CC=C5)CO
ChEBI Ontology
Outgoing (2R,3R,3aS,9bS)-1-acetyl-7-(1-cyclopentenyl)-3-(hydroxymethyl)-6-oxo-N-phenyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide (CHEBI:102234) is a amino acid amide (CHEBI:22475)
Manual Xref Database
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