Structure Information
Structure

Compound Identification

SMILES

CCC(C)C(NC(=O)[C@]1(CCC2=C(C1)C1=C(N2)C(=CC=C1)C(F)(F)F)NC(=O)C(NC(=O)CC1=CC=CC=C1F)C(C)CC)C(=O)NC1CCC(O)CC1

InChIKey

InChIKey=XRTVUZVRHRHWAL-PEZOMEKESA-N

Formula

C40H51F4N5O5

Mass

757.872

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Entity with smiles CCC(C)C(NC(=O)[C@]1(CCC2=C(C1)C1=C(N2)C(=CC=C1)C(F)(F)F)NC(=O)C(NC(=O)CC1=CC=CC=C1F)C(C)CC)C(=O)NC1CCC(O)CC1 has not been classified yet.

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