Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CCCC[C@H]1NC(=O)NC(=O)COC(=O)C1=CC=CC=C1Br

InChIKey

InChIKey=GITBEGHBEPCZIQ-SMDDNHRTSA-N

Formula

C17H21BrN2O4

Mass

397.269

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Entity with smiles C[C@H]1CCCC[C@H]1NC(=O)NC(=O)COC(=O)C1=CC=CC=C1Br has not been classified yet.

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