Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)NC(=O)C[NH+]1CCCN(CC(=O)NC(=O)NC2=CC3=C(OCO3)C=C2)CC1

InChIKey

InChIKey=CEUMCEKBECDZGG-UHFFFAOYSA-O

Formula

C21H32N5O5

Mass

434.516

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Entity with smiles CC(C)(C)NC(=O)C[NH+]1CCCN(CC(=O)NC(=O)NC2=CC3=C(OCO3)C=C2)CC1 has not been classified yet.

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