Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](NC(=O)C(=O)NC1=CC=CC2=CC=CC=C12)C(=O)N[C@@H](CC(O)=O)C(=O)CF

InChIKey

InChIKey=XIGPAEOKEHFYBU-ROUUACIJSA-N

Formula

C23H26FN3O6

Mass

459.474

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Entity with smiles CC(C)C[C@H](NC(=O)C(=O)NC1=CC=CC2=CC=CC=C12)C(=O)N[C@@H](CC(O)=O)C(=O)CF has not been classified yet.

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