Name |
1-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetyl}-3,3-dimethylazetidine-2-carboxylic acid
|
Molecular Formula |
C28H32N2O5
|
Molecular Weight |
476.6
|
Smiles |
CC1(C)CN(C(=O)CC2CCCC2NC(=O)OCC2c3ccccc3-c3ccccc32)C1C(=O)O
|
CC1(C)CN(C(=O)CC2CCCC2NC(=O)OCC2c3ccccc3-c3ccccc32)C1C(=O)O
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