Structure Information
Structure

Compound Identification

SMILES

OC(=O)[C@H](CC1=C(F)C(F)=C(F)C(F)=C1F)N=C(C1=CC=CC=C1)C1=CC=CC=C1NC(=O)[C@@H]1CCCN1CC1=CC=CC=C1

InChIKey

InChIKey=WKFSKBALLJQDGH-UIOOFZCWSA-N

Formula

C34H28F5N3O3

Mass

621.608

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Entity with smiles OC(=O)[C@H](CC1=C(F)C(F)=C(F)C(F)=C1F)N=C(C1=CC=CC=C1)C1=CC=CC=C1NC(=O)[C@@H]1CCCN1CC1=CC=CC=C1 has not been classified yet.

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