Structure Information
Structure

Compound Identification

SMILES

CC(=O)N(CC(O)=O)C(=O)C1C2OC3=C(NC2CCC1=O)C=CCC3

InChIKey

InChIKey=NCLURQBFLJUSGD-UHFFFAOYSA-N

Formula

C17H20N2O6

Mass

348.355

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Entity with smiles CC(=O)N(CC(O)=O)C(=O)C1C2OC3=C(NC2CCC1=O)C=CCC3 has not been classified yet.

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