Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CCC[C@H](C)N1C(=O)CN1C(=O)N[C@@](C)(C1=O)C1=CC(Br)=CC=C1

InChIKey

InChIKey=HVJOUSQIARRJHK-WTOJCKNJSA-N

Formula

C19H24BrN3O3

Mass

422.323

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Entity with smiles C[C@H]1CCC[C@H](C)N1C(=O)CN1C(=O)N[C@@](C)(C1=O)C1=CC(Br)=CC=C1 has not been classified yet.

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