Name |
(2R)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]-3-(1H-indol-3-yl)propanoic acid
|
Molecular Formula |
C28H25N3O5
|
Molecular Weight |
483.5
|
Smiles |
O=C(CNC(=O)OCC1c2ccccc2-c2ccccc21)NC(Cc1c[nH]c2ccccc12)C(=O)O
|
O=C(CNC(=O)OCC1c2ccccc2-c2ccccc21)NC(Cc1c[nH]c2ccccc12)C(=O)O
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