Structure Information
Structure

Compound Identification

SMILES

C[C@@H](OC(=O)C12C[C@H]3C[C@H](CC(O)(C3)C1)C2)C(=O)NC1=CC=C(Br)C=C1

InChIKey

InChIKey=ZSCXAJMVRIOGFO-DZPLQNHZSA-N

Formula

C20H24BrNO4

Mass

422.319

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Entity with smiles C[C@@H](OC(=O)C12C[C@H]3C[C@H](CC(O)(C3)C1)C2)C(=O)NC1=CC=C(Br)C=C1 has not been classified yet.

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