Name | 1-[(2S)-4-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoyl]-3-(prop-2-en-1-yl)azetidine-3-carboxylic acid |
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Molecular Formula | C33H32N2O7 |
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Molecular Weight | 568.6 |
Smiles | C=CCC1(C(=O)O)CN(C(=O)C(CC(=O)OCc2ccccc2)NC(=O)OCC2c3ccccc3-c3ccccc32)C1 |