Structure Information
Structure

Compound Identification

SMILES

CCCC[C@H](NC(=O)N[C@@H](CC(O)=O)C1=CC=C(C=C1)C(F)(F)F)C(=O)N(C)CC1=CC=CC=C1

InChIKey

InChIKey=HVKOGIXYUQHTJR-SFTDATJTSA-N

Formula

C25H30F3N3O4

Mass

493.527

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Entity with smiles CCCC[C@H](NC(=O)N[C@@H](CC(O)=O)C1=CC=C(C=C1)C(F)(F)F)C(=O)N(C)CC1=CC=CC=C1 has not been classified yet.

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