Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CCCC[C@H]1NC(=O)NC(=O)COC(=O)COC1=CC(Br)=CC=C1

InChIKey

InChIKey=STMNOOWDLVJFFF-IUODEOHRSA-N

Formula

C18H23BrN2O5

Mass

427.295

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Entity with smiles C[C@@H]1CCCC[C@H]1NC(=O)NC(=O)COC(=O)COC1=CC(Br)=CC=C1 has not been classified yet.

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