Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C[C@H](C)NC(=O)C1=C(NC(C)(C)C)C=CC(I)=C1

InChIKey

InChIKey=ITSUFTCGESCJBD-NSHDSACASA-N

Formula

C17H25IN2O3

Mass

432.302

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

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