Structure Information
Structure

Compound Identification

SMILES

CC[C@]1(C)NC(=O)N(CC(=O)OCC2=CC=C(Br)C=C2)C1=O

InChIKey

InChIKey=ZYUQRYCMBOPUOL-HNNXBMFYSA-N

Formula

C15H17BrN2O4

Mass

369.215

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Entity with smiles CC[C@]1(C)NC(=O)N(CC(=O)OCC2=CC=C(Br)C=C2)C1=O has not been classified yet.

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