Structure Information
Structure

Compound Identification

SMILES

C[C@@H](OC(=O)\C=C\C1=CC2=C(OCO2)C=C1)C(=O)NC(=O)NC1CCCCC1

InChIKey

InChIKey=CODGUYIEKLBSMP-AORWBKJGSA-N

Formula

C20H24N2O6

Mass

388.42

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Entity with smiles C[C@@H](OC(=O)\C=C\C1=CC2=C(OCO2)C=C1)C(=O)NC(=O)NC1CCCCC1 has not been classified yet.

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