Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=VDGOJTNCSPGOFV-DJNXLDHESA-N

Formula

C22H26ClFN2O5

Mass

452.91

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

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