Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CCCC[C@@H]1NC(=O)NC(=O)COC(=O)\C=C\C1=CC2=C(OCCO2)C=C1

InChIKey

InChIKey=FCQDIKKMCOOGTN-XUDQMGBKSA-N

Formula

C21H26N2O6

Mass

402.447

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Entity with smiles C[C@@H]1CCCC[C@@H]1NC(=O)NC(=O)COC(=O)\C=C\C1=CC2=C(OCCO2)C=C1 has not been classified yet.

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