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3-(2-methylpropyl)-2,3,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione
3-(2-methylpropyl)-2,3,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1C(=O)N2C=CCC2C(=O)N1
Isomeric SMILES
CC(C)CC1C(=O)N2C=CCC2C(=O)N1
InChI
InChI=1S/C11H16N2O2/c1-7(2)6-8-11(15)13-5-3-4-9(13)10(14)12-8/h3,5,7-9H,4,6H2,1-2H3,(H,12,14)
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