Name | (3S)-2-[(2S)-2-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]({[(9H-fluoren-9-yl)methoxy]carbonyl})amino}propanoyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid |
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Molecular Formula | C40H40N2O7 |
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Molecular Weight | 660.8 |
Smiles | CCOC(=O)C(CCc1ccccc1)N(C(=O)OCC1c2ccccc2-c2ccccc21)C(C)C(=O)N1Cc2ccccc2CC1C(=O)O |