Structure Information
Structure

Compound Identification

SMILES

CN(C)C1=CC=C(CNC(=O)C2[C@H](F)CCN2C(=O)[C@@H](O)[C@H](CC2=CC=CC=C2)NC(=O)C2=C(C)C(O)=CC=C2)C=C1

InChIKey

InChIKey=CGTUPDOAHRNRNX-KZQDRPNSSA-N

Formula

C32H37FN4O5

Mass

576.669

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Entity with smiles CN(C)C1=CC=C(CNC(=O)C2[C@H](F)CCN2C(=O)[C@@H](O)[C@H](CC2=CC=CC=C2)NC(=O)C2=C(C)C(O)=CC=C2)C=C1 has not been classified yet.

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