| Name |
4-[4-[[(3R)-1-Butyl-3-[(R)-cycloheptylhydroxymethyl]-2,5-dioxo-1,4,9-triazaspiro[5.5]undec-9-yl]methyl]phenoxy]benzoic acid
|
| Molecular Formula |
C34H45N3O6
|
| Molecular Weight |
591.7
|
| Smiles |
CCCCN1C(=O)C(C(O)C2CCCCCC2)NC(=O)C12CCN(Cc1ccc(Oc3ccc(C(=O)O)cc3)cc1)CC2
|
CCCCN1C(=O)C(C(O)C2CCCCCC2)NC(=O)C12CCN(Cc1ccc(Oc3ccc(C(=O)O)cc3)cc1)CC2
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