| Name |
2-[4-[2-(1,3-benzodioxol-5-ylmethyl)-7-methyl-3,9-dioxo-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-1-yl]phenoxy]acetamide
|
| Molecular Formula |
C28H28N2O7
|
| Molecular Weight |
504.5
|
| Smiles |
CC1CCC2OC3=C(C(=O)C2C1)C(c1ccc(OCC(N)=O)cc1)N(Cc1ccc2c(c1)OCO2)C3=O
|
CC1CCC2OC3=C(C(=O)C2C1)C(c1ccc(OCC(N)=O)cc1)N(Cc1ccc2c(c1)OCO2)C3=O
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