| Name |
(1S,2R,6R,9R)-4,4,11,11-tetramethyl-N-[2-(4-nitroanilino)-2-oxoethyl]-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecane-8-carboxamide
|
| Molecular Formula |
C20H25N3O9
|
| Molecular Weight |
451.4
|
| Smiles |
CC1(C)OC2OC(C(=O)NCC(=O)Nc3ccc([N+](=O)[O-])cc3)C3OC(C)(C)OC3C2O1
|
CC1(C)OC2OC(C(=O)NCC(=O)Nc3ccc([N+](=O)[O-])cc3)C3OC(C)(C)OC3C2O1
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