Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](N1C=CC2=C(C=C(Cl)C=C2)C1=O)C(=O)NC(CC(=O)OC(C)(C)C)C(=O)CF

InChIKey

InChIKey=KKVMGJFJFNEVMA-OZBJMMHXSA-N

Formula

C23H28ClFN2O5

Mass

466.93

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Entity with smiles CC(C)[C@H](N1C=CC2=C(C=C(Cl)C=C2)C1=O)C(=O)NC(CC(=O)OC(C)(C)C)C(=O)CF has not been classified yet.

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