Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(C)C(C)=C2OC(C)(CCC2=C1C)C(=O)N1CCN(CC1)C(=O)OC(C)(C)C

InChIKey

InChIKey=NPRRTZZRINODON-UHFFFAOYSA-N

Formula

C25H36N2O6

Mass

460.571

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Entity with smiles CC(=O)OC1=C(C)C(C)=C2OC(C)(CCC2=C1C)C(=O)N1CCN(CC1)C(=O)OC(C)(C)C has not been classified yet.

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