Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CN(C[C@@H](C)N1C(=O)C1=CC=CC=C1)C1=C(F)C2=C(C(N)=C1F)C(=O)C(CN2C1CC1)C(O)=O

InChIKey

InChIKey=RRDHPJFONWWSND-VMZNBEPHSA-N

Formula

C26H28F2N4O4

Mass

498.531

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Entity with smiles C[C@H]1CN(C[C@@H](C)N1C(=O)C1=CC=CC=C1)C1=C(F)C2=C(C(N)=C1F)C(=O)C(CN2C1CC1)C(O)=O has not been classified yet.

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