Structure Information
Structure

Compound Identification

SMILES

CC(C)NC(=O)C(=O)NNC(=O)[C@@H](NC(=O)C1=CC=C(F)C=C1)C(C)C

InChIKey

InChIKey=JKABMFYWTRQZDW-ZDUSSCGKSA-N

Formula

C17H23FN4O4

Mass

366.393

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

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