Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=CC(C2CC2)=C2N(C=C(F)C(N3C[C@@H](C)[C@@H](C3)N(C)C(=O)OC(C)(C)C)=C2C)C1=O

InChIKey

InChIKey=JQAFMDKMKOPIFI-QVKFZJNVSA-N

Formula

C27H36FN3O5

Mass

501.599

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Entity with smiles CCOC(=O)C1=CC(C2CC2)=C2N(C=C(F)C(N3C[C@@H](C)[C@@H](C3)N(C)C(=O)OC(C)(C)C)=C2C)C1=O has not been classified yet.

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