Structure Information
Structure

Compound Identification

SMILES

COC(=O)\N=C(\C(Br)[C@@H](OC(C)=O)[C@H](OC(=O)CC1=CC=CC=C1)[C@@H]1CN1C(=O)OCC1=CC=CC=C1)C(=O)OC

InChIKey

InChIKey=ZMRSYIBSMZICRR-FTJBCBECSA-N

Formula

C28H29BrN2O10

Mass

633.448

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Entity with smiles COC(=O)\N=C(\C(Br)[C@@H](OC(C)=O)[C@H](OC(=O)CC1=CC=CC=C1)[C@@H]1CN1C(=O)OCC1=CC=CC=C1)C(=O)OC has not been classified yet.

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