Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=PYXXMIZDVBGMDT-DOJNXAAJSA-N

Formula

C28H31BrN2O9

Mass

619.465

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

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