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2,7,7,8a-tetramethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-6,8-dione
2,7,7,8a-tetramethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-6,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(=O)C2(CN(CCN2C1=O)C)C)C
Isomeric SMILES
CC1(C(=O)C2(CN(CCN2C1=O)C)C)C
InChI
InChI=1S/C11H18N2O2/c1-10(2)8(14)11(3)7-12(4)5-6-13(11)9(10)15/h5-7H2,1-4H3
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