CHEBI:210483 - (6R,3Z)-3-benzylidene-6-isobutyl-1-methylpiperazine-2,5-dione

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name (6R,3Z)-3-benzylidene-6-isobutyl-1-methylpiperazine-2,5-dione
ChEBI ID CHEBI:210483
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C16H20N2O2
Net Charge 0
Average Mass 272.348
Monoisotopic Mass 272.15248
InChI InChI=1S/C16H20N2O2/c1-11(2)9-14-15(19)17-13(16(20)18(14)3)10-12-7-5-4-6-8-12/h4-8,10-11,14H,9H2,1-3H3,(H,17,19)/b13-10-/t14-/m1/s1
InChIKey LOVLOUWGLUGEOM-QLKUMGTLSA-N
SMILES O=C/1N([C@@H](C(=O)N\C1=C/C2=CC=CC=C2)CC(C)C)C
Metabolite of Species Details
Streptomyces (NCBI:txid1883) See: PubMed
ChEBI Ontology
Outgoing (6R,3Z)-3-benzylidene-6-isobutyl-1-methylpiperazine-2,5-dione (CHEBI:210483) has functional parent α-amino acid (CHEBI:33704)
(6R,3Z)-3-benzylidene-6-isobutyl-1-methylpiperazine-2,5-dione (CHEBI:210483) is a organonitrogen compound (CHEBI:35352)
(6R,3Z)-3-benzylidene-6-isobutyl-1-methylpiperazine-2,5-dione (CHEBI:210483) is a organooxygen compound (CHEBI:36963)
IUPAC Name
(3Z,6R)-3-benzylidene-1-methyl-6-(2-methylpropyl)piperazine-2,5-dione
Manual Xref Database
58196418 ChemSpider
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