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Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)CCN1C(=O)C(CC(=O)OCC2=CC=CC=C2)NC(=O)C11CCN(CCCC2=CC=CC=C2)CC1

InChIKey

InChIKey=DFJQFTGLMMXUQM-UHFFFAOYSA-N

Formula

C33H43N3O6

Mass

577.722

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Entity with smiles CC(C)(C)OC(=O)CCN1C(=O)C(CC(=O)OCC2=CC=CC=C2)NC(=O)C11CCN(CCCC2=CC=CC=C2)CC1 has not been classified yet.

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