Structure Information
Structure

Compound Identification

SMILES

C[C@H](OC(=O)CN1CCCCCC1=O)C(=O)NC1=CC(F)=C(C)C=C1

InChIKey

InChIKey=PCAZWQPVBDEHBQ-ZDUSSCGKSA-N

Formula

C18H23FN2O4

Mass

350.39

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Entity with smiles C[C@H](OC(=O)CN1CCCCCC1=O)C(=O)NC1=CC(F)=C(C)C=C1 has not been classified yet.

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