Structure Information
Structure

Compound Identification

SMILES

C[C@H](NC(=O)C1CCN(CC1)C(=O)\C=C\C1=C(F)C=CC(=C1)C(F)(F)F)C(O)=O

InChIKey

InChIKey=PODBEBGXCVIXKT-DGXRNCNBSA-N

Formula

C19H20F4N2O4

Mass

416.373

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Entity with smiles C[C@H](NC(=O)C1CCN(CC1)C(=O)\C=C\C1=C(F)C=CC(=C1)C(F)(F)F)C(O)=O has not been classified yet.

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