Name |
Ethyl 3,4-dimethoxy-I+/--[4-[(1-naphthalenylcarbonyl)amino]-2-cyclopenten-1-yl]benzeneacetate
|
Molecular Formula |
C28H29NO5
|
Molecular Weight |
459.5
|
Smiles |
CCOC(=O)C(c1ccc(OC)c(OC)c1)C1C=CC(NC(=O)c2cccc3ccccc23)C1
|
CCOC(=O)C(c1ccc(OC)c(OC)c1)C1C=CC(NC(=O)c2cccc3ccccc23)C1
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