Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=C(C)C=C2OC(=O)C=C(COC(=O)CN3C(=O)CN(C)C3=O)C2=C1

InChIKey

InChIKey=RNZVPMMEGIEODO-UHFFFAOYSA-N

Formula

C20H22N2O6

Mass

386.404

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Entity with smiles CC(C)C1=C(C)C=C2OC(=O)C=C(COC(=O)CN3C(=O)CN(C)C3=O)C2=C1 has not been classified yet.

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