Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H]1COC(=O)N1N[C@H]1[C@H](COC2=C1C=C(I)C=C2)C=C

InChIKey

InChIKey=KLKZVYNDUSGPFP-PEYYIBSZSA-N

Formula

C17H21IN2O3

Mass

428.27

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Entity with smiles CC(C)[C@H]1COC(=O)N1N[C@H]1[C@H](COC2=C1C=C(I)C=C2)C=C has not been classified yet.

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