Name |
2-(2,5-Dihydro-4-methyl-5-oxo-3-furanyl)-3,4,5,6,7,8-hexahydro-pyrrolo[3,4-d]azepin-1(2h)-one
|
Molecular Formula |
C13H16N2O3
|
Molecular Weight |
248.28
|
Smiles |
CC1=C(N2CC3=C(CCNCC3)C2=O)COC1=O
|
CC1=C(N2CC3=C(CCNCC3)C2=O)COC1=O
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