| Name |
1,1-Dimethylethyl (I+/-S)-I+/--[[(phenylmethoxy)carbonyl]amino]benzeneacetate
|
| Molecular Formula |
C20H23NO4
|
| Molecular Weight |
341.4
|
| Smiles |
CC(C)(C)OC(=O)C(NC(=O)OCc1ccccc1)c1ccccc1
|
CC(C)(C)OC(=O)C(NC(=O)OCc1ccccc1)c1ccccc1
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