Structure Information
Structure

Compound Identification

SMILES

CN1CCN(CC1)C(=O)CCC(=O)N[C@@H]1CN2C(=O)N(C(=O)[C@]2(CC2=CC=C(OC(F)(F)F)C=C2)C1)C1=CC(Cl)=CC(Cl)=C1

InChIKey

InChIKey=NSWUBHHEKVLANH-KMRXNPHXSA-N

Formula

C29H30Cl2F3N5O5

Mass

656.48

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Entity with smiles CN1CCN(CC1)C(=O)CCC(=O)N[C@@H]1CN2C(=O)N(C(=O)[C@]2(CC2=CC=C(OC(F)(F)F)C=C2)C1)C1=CC(Cl)=CC(Cl)=C1 has not been classified yet.

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