Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(=O)C1C(N)CCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

InChIKey

InChIKey=GNMNPZQNKFAOAF-UHFFFAOYSA-N

Formula

C22H22N2O5

Mass

394.427

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Entity with smiles CC(=O)OC(=O)C1C(N)CCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 has not been classified yet.

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