| Name |
(2S)-2-{2-[(1RS,2SR)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}butanoic acid
|
| Molecular Formula |
C26H30N2O5
|
| Molecular Weight |
450.5
|
| Smiles |
CCC(NC(=O)CC1CCCC1NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O
|
CCC(NC(=O)CC1CCCC1NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O
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