| Name |
(2Z)-N-Acetyl-2,3-didehydro-3-(2-naphthalenyl)alanyl-N-[(1S,2E)-4-ethoxy-3-methyl-1-(1-methylethyl)-4-oxo-2-buten-1-yl]-3-methyl-L-valinamide
|
| Molecular Formula |
C31H41N3O5
|
| Molecular Weight |
535.7
|
| Smiles |
CCOC(=O)C(C)=CC(NC(=O)C(NC(=O)C(=Cc1ccc2ccccc2c1)NC(C)=O)C(C)(C)C)C(C)C
|
CCOC(=O)C(C)=CC(NC(=O)C(NC(=O)C(=Cc1ccc2ccccc2c1)NC(C)=O)C(C)(C)C)C(C)C
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