Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1[C@@H](C2=CC=C(I)C=C2)C2=C(CC(C)(C)CC2=O)N=C1C

InChIKey

InChIKey=FVOBDXMQDWYUMH-QRWMCTBCSA-N

Formula

C21H24INO3

Mass

465.331

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Entity with smiles CCOC(=O)C1[C@@H](C2=CC=C(I)C=C2)C2=C(CC(C)(C)CC2=O)N=C1C has not been classified yet.

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