Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=NC2=CC3=C(C=C2C(=O)N1COC(=O)C(C)(C)C)C(=O)CC3

InChIKey

InChIKey=ISEYMFNDTKFIRH-UHFFFAOYSA-N

Formula

C20H22N2O6

Mass

386.404

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Entity with smiles CC(=O)OCC1=NC2=CC3=C(C=C2C(=O)N1COC(=O)C(C)(C)C)C(=O)CC3 has not been classified yet.

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