Structure Information
Structure

Compound Identification

SMILES

CC(C)(CC1=CC=C(C=C1)C(F)(F)F)C(=O)NC[C@]1(NC(=O)NC1=O)C1CC1

InChIKey

InChIKey=FJEJHTFPLBTMLO-SFHVURJKSA-N

Formula

C19H22F3N3O3

Mass

397.398

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Entity with smiles CC(C)(CC1=CC=C(C=C1)C(F)(F)F)C(=O)NC[C@]1(NC(=O)NC1=O)C1CC1 has not been classified yet.

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