| Name |
(S)-3-(((S)-7,7-Dimethyl-3-(2-methylbut-3-en-2-yl)-2-oxo-1,2,3,7-tetrahydropyrano[2,3-g]indol-3-yl)methyl)-2,3,6,7-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione
|
| Molecular Formula |
C26H29N3O4
|
| Molecular Weight |
447.5
|
| Smiles |
C=CC(C)(C)C1(CC2NC(=O)C3=CCCN3C2=O)C(=O)Nc2c1ccc1c2C=CC(C)(C)O1
|
C=CC(C)(C)C1(CC2NC(=O)C3=CCCN3C2=O)C(=O)Nc2c1ccc1c2C=CC(C)(C)O1
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