Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(NC(=O)[C@H](NC(=O)N2CCN(CC2)C2=CC=C(F)C=C2)[C@@H](C)C2=CNC3=CC=CC=C23)C=C(CN(C)C)C=C1

InChIKey

InChIKey=RGOJFPCOLHKDPK-JPQMRUPTSA-N

Formula

C34H41FN6O3

Mass

600.739

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Entity with smiles CCOC1=C(NC(=O)[C@H](NC(=O)N2CCN(CC2)C2=CC=C(F)C=C2)[C@@H](C)C2=CNC3=CC=CC=C23)C=C(CN(C)C)C=C1 has not been classified yet.

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