Structure Information
Structure

Compound Identification

SMILES

CCN(CC(=O)NC1=C(F)C=CC=C1F)C(=O)[C@@H]1CCCN(C1)C(=O)OC(C)(C)C

InChIKey

InChIKey=BXXCFSLSVQGZPH-CQSZACIVSA-N

Formula

C21H29F2N3O4

Mass

425.477

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Entity with smiles CCN(CC(=O)NC1=C(F)C=CC=C1F)C(=O)[C@@H]1CCCN(C1)C(=O)OC(C)(C)C has not been classified yet.

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