Structure Information
Structure

Compound Identification

SMILES

NC(=O)NC(=O)[C@@H](N1CCN(CC1)C(=O)C1=CC=CC=C1F)C1=CC=CC=C1

InChIKey

InChIKey=LTELCTLNLVWONB-KRWDZBQOSA-N

Formula

C20H21FN4O3

Mass

384.411

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Entity with smiles NC(=O)NC(=O)[C@@H](N1CCN(CC1)C(=O)C1=CC=CC=C1F)C1=CC=CC=C1 has not been classified yet.

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