Structure Information
Structure

Compound Identification

SMILES

C\C=C\C(CC1CCNC1=O)NC(=O)C(CC1=CC=C(F)C=C1)OC(=O)C(NC(=O)C1=NOC(C)=C1)C(C)C

InChIKey

InChIKey=UDOLSCZJDUOCTM-AATRIKPKSA-N

Formula

C28H35FN4O6

Mass

542.608

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Entity with smiles C\C=C\C(CC1CCNC1=O)NC(=O)C(CC1=CC=C(F)C=C1)OC(=O)C(NC(=O)C1=NOC(C)=C1)C(C)C has not been classified yet.

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