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IUPAC Name: (3S,8aS)-3-[(2S)-butan-2-yl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione| Molecular Formula: | C11H18N2O2 | Molecular Weight: | 210.270 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZDACRNZBFJOLTC-CIUDSAMLSA-N