Structure Information
Structure

Compound Identification

SMILES

CCC1C(C)NC(=O)C(NC(=O)CN(C(O)=O)C(C)(C)C)=C1CC1=CC(C)=CC(C)=C1

InChIKey

InChIKey=LBIDDECNAJYRPE-UHFFFAOYSA-N

Formula

C24H35N3O4

Mass

429.561

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Entity with smiles CCC1C(C)NC(=O)C(NC(=O)CN(C(O)=O)C(C)(C)C)=C1CC1=CC(C)=CC(C)=C1 has not been classified yet.

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