Structure Information
Structure

Compound Identification

SMILES

CC(C)C(=O)N1CCN(CN2C(=O)NC3(CCC(CC3)C(C)(C)C)C2=O)CC1

InChIKey

InChIKey=QYWLYCSARSPCDU-UHFFFAOYSA-N

Formula

C21H36N4O3

Mass

392.544

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Entity with smiles CC(C)C(=O)N1CCN(CN2C(=O)NC3(CCC(CC3)C(C)(C)C)C2=O)CC1 has not been classified yet.

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