Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)N(C)CC1=CC=C(C)O1

InChIKey

InChIKey=FFCPGLRTZIWHKQ-UHFFFAOYSA-N

Formula

C20H24N2O6

Mass

388.42

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Entity with smiles CCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)N(C)CC1=CC=C(C)O1 has not been classified yet.

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