Structure Information
Structure

Compound Identification

SMILES

CC1=C(C)C=C(C=C1)N1C(=O)NC(=O)\C(=C/NC2=CC(C(O)=O)=C(O)C=C2)C1=O

InChIKey

InChIKey=IBMCJIPTEMEMBB-OQLLNIDSSA-N

Formula

C20H17N3O6

Mass

395.371

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Entity with smiles CC1=C(C)C=C(C=C1)N1C(=O)NC(=O)\C(=C/NC2=CC(C(O)=O)=C(O)C=C2)C1=O has not been classified yet.

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