Structure Information
Structure

Compound Identification

SMILES

COC(=O)C(OC(=O)[C@@H]1CCCN1C1=CC(=O)OC2=CC=CC=C12)C1=CC=CC=C1

InChIKey

InChIKey=KFBYTBVBDSWBBI-PBVYKCSPSA-N

Formula

C23H21NO6

Mass

407.422

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Entity with smiles COC(=O)C(OC(=O)[C@@H]1CCCN1C1=CC(=O)OC2=CC=CC=C12)C1=CC=CC=C1 has not been classified yet.

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