Structure Information
Structure

Compound Identification

SMILES

C[C@H](OC(=O)CCC1=CC=C(F)C=C1)C(=O)NC(=O)NC1CCCCC1

InChIKey

InChIKey=HLNJXNRGAURBPH-ZDUSSCGKSA-N

Formula

C19H25FN2O4

Mass

364.417

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Entity with smiles C[C@H](OC(=O)CCC1=CC=C(F)C=C1)C(=O)NC(=O)NC1CCCCC1 has not been classified yet.

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