Name |
(3S)-3-{2-[(1RS,3SR)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}hexanoic acid
|
Molecular Formula |
C28H34N2O5
|
Molecular Weight |
478.6
|
Smiles |
CCCC(CC(=O)O)NC(=O)CC1CCC(NC(=O)OCC2c3ccccc3-c3ccccc32)C1
|
CCCC(CC(=O)O)NC(=O)CC1CCC(NC(=O)OCC2c3ccccc3-c3ccccc32)C1
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