Structure Information
Structure

Compound Identification

SMILES

CC(C)OC(=O)N1CC(I)=C(N1C(=O)OC(C)C)C1=CC=CC=C1

InChIKey

InChIKey=GAXOESSWZUSSCE-UHFFFAOYSA-N

Formula

C17H21IN2O4

Mass

444.269

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Entity with smiles CC(C)OC(=O)N1CC(I)=C(N1C(=O)OC(C)C)C1=CC=CC=C1 has not been classified yet.

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