Structure Information
Structure

Compound Identification

SMILES

C[C@]1(NC(=O)N(CC(=O)OC2=CC3=C(OCO3)C=C2)C1=O)C1CC1

InChIKey

InChIKey=QYYIZNQOLATBJX-INIZCTEOSA-N

Formula

C16H16N2O6

Mass

332.312

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Entity with smiles C[C@]1(NC(=O)N(CC(=O)OC2=CC3=C(OCO3)C=C2)C1=O)C1CC1 has not been classified yet.

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