Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CCCC[C@H]1NC(=O)NC(=O)COC(=O)C1=CC(O)=CC=C1

InChIKey

InChIKey=MMULDYPKPPAZNX-BXUZGUMPSA-N

Formula

C17H22N2O5

Mass

334.372

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

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