Structure Information
Structure

Compound Identification

SMILES

CCCC[C@H](NC(=O)N[C@@H](CC(O)=O)C1=CC2=C(OCO2)C=C1)C(=O)N(C(C)C)C(C)C

InChIKey

InChIKey=MNMRXXNADJKCBS-ROUUACIJSA-N

Formula

C23H35N3O6

Mass

449.548

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Entity with smiles CCCC[C@H](NC(=O)N[C@@H](CC(O)=O)C1=CC2=C(OCO2)C=C1)C(=O)N(C(C)C)C(C)C has not been classified yet.

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