| Name |
1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanoyl]-3-(prop-2-en-1-yl)azetidine-3-carboxylic acid
|
| Molecular Formula |
C28H32N2O5
|
| Molecular Weight |
476.6
|
| Smiles |
C=CCC1(C(=O)O)CN(C(=O)C(NC(=O)OCC2c3ccccc3-c3ccccc32)C(C)(C)C)C1
|
C=CCC1(C(=O)O)CN(C(=O)C(NC(=O)OCC2c3ccccc3-c3ccccc32)C(C)(C)C)C1
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