| Name |
ethyl 4-[[2-[[(1S,2R,6R,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecane-8-carbonyl]amino]acetyl]amino]benzoate
|
| Molecular Formula |
C23H30N2O9
|
| Molecular Weight |
478.5
|
| Smiles |
CCOC(=O)c1ccc(NC(=O)CNC(=O)C2OC3OC(C)(C)OC3C3OC(C)(C)OC23)cc1
|
CCOC(=O)c1ccc(NC(=O)CNC(=O)C2OC3OC(C)(C)OC3C3OC(C)(C)OC23)cc1
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