Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-(2-methylpropyl)-

Name: Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-(2-methylpropyl)-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₁H₁₈N₂O₂
Molecular weight: 210.2728
IUPAC Standard InChI: InChI=1S/C11H18N2O2/c1-7(2)6-8-11(15)13-5-3-4-9(13)10(14)12-8/h7-9H,3-6H2,1-2H3,(H,12,14)
IUPAC Standard InChIKey: SZJNCZMRZAUNQT-UHFFFAOYSA-N
CAS Registry Number: 5654-86-4
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 3-Isobutylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione; Cyclo(leucyloprolyl); L-Phe-D-Pro lactam; cyclo-(Leu-Pro); Cyclo-Leu-Pro-diketopiperazine
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Other data available:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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