| Name |
methyl (2S)-2-[[(E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoyl]amino]-3-(1H-indol-3-yl)propanoate
|
| Molecular Formula |
C29H32N2O7
|
| Molecular Weight |
520.6
|
| Smiles |
COC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)CCC(C)=CCc1c(O)c2c(c(C)c1OC)COC2=O
|
COC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)CCC(C)=CCc1c(O)c2c(c(C)c1OC)COC2=O
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