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Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1C2CC3CC1CC(C3)(C2)C(=O)N[C@H]1CCCN(C1)C1=NC=C(C=C1)C1=CCN(CC1)C(=O)OC(C)(C)C

InChIKey

InChIKey=WRUSGROSPXAUIM-BHQNOBOSSA-N

Formula

C33H46N4O5

Mass

578.754

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Entity with smiles CC(=O)OC1C2CC3CC1CC(C3)(C2)C(=O)N[C@H]1CCCN(C1)C1=NC=C(C=C1)C1=CCN(CC1)C(=O)OC(C)(C)C has not been classified yet.

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