Structure Information
Structure

Compound Identification

SMILES

COC(=O)CCC1=C(CC2=C(CCC(=O)OC)C(C)=C(I)N2)NC(I)=C1C

InChIKey

InChIKey=HBPNEPUYGWZEOX-UHFFFAOYSA-N

Formula

C19H24I2N2O4

Mass

598.22

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Entity with smiles COC(=O)CCC1=C(CC2=C(CCC(=O)OC)C(C)=C(I)N2)NC(I)=C1C has not been classified yet.

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