Structure Information
Structure

Compound Identification

SMILES

CC(C)CC[C@]1(C)NC(=O)N(CCOC2=CC=C(Br)C=C2)C1=O

InChIKey

InChIKey=XXUBNSRMPIPYNS-KRWDZBQOSA-N

Formula

C17H23BrN2O3

Mass

383.286

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Entity with smiles CC(C)CC[C@]1(C)NC(=O)N(CCOC2=CC=C(Br)C=C2)C1=O has not been classified yet.

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