Structure Information
Structure

Compound Identification

SMILES

CCCN(CCC)C(=O)C1=CC(C)=CC(=C1)C(=O)N[C@@H](CC1=CC(F)=CC(F)=C1)C(N)COC1(CC1)C1=CC=CC(=C1)C#C

InChIKey

InChIKey=CGJLKFUUNOWCCP-OBOZPERJSA-N

Formula

C36H41F2N3O3

Mass

601.739

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Entity with smiles CCCN(CCC)C(=O)C1=CC(C)=CC(=C1)C(=O)N[C@@H](CC1=CC(F)=CC(F)=C1)C(N)COC1(CC1)C1=CC=CC(=C1)C#C has not been classified yet.

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