Structure Information
Structure

Compound Identification

SMILES

CCCOC1=C(OC)C=C(\C=N/N2C(=O)NC3(CCC(C)CC3)C2=O)C=C1Cl

InChIKey

InChIKey=CZGYPGQVGOAYMD-UUYOSTAYSA-N

Formula

C20H26ClN3O4

Mass

407.9

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Entity with smiles CCCOC1=C(OC)C=C(\C=N/N2C(=O)NC3(CCC(C)CC3)C2=O)C=C1Cl has not been classified yet.

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