Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC=C(OCC(=O)OCC(=O)NC(=O)N[C@@H]2CCCC[C@H]2C)C=C1

InChIKey

InChIKey=ZUAZAKFRCRLRFR-RHSMWYFYSA-N

Formula

C20H28N2O6

Mass

392.452

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Entity with smiles CCOC1=CC=C(OCC(=O)OCC(=O)NC(=O)N[C@@H]2CCCC[C@H]2C)C=C1 has not been classified yet.

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