Structure Information
Structure

Compound Identification

SMILES

CC1=C(NC(=O)CN2C(=O)N[C@@](C)(C2=O)C2=CC=C(C=C2)C(C)(C)C)C=CC(Br)=C1

InChIKey

InChIKey=RAZZPQRASWBJSN-HSZRJFAPSA-N

Formula

C23H26BrN3O3

Mass

472.383

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Entity with smiles CC1=C(NC(=O)CN2C(=O)N[C@@](C)(C2=O)C2=CC=C(C=C2)C(C)(C)C)C=CC(Br)=C1 has not been classified yet.

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