Structure Information
Structure

Compound Identification

SMILES

CC(CCCC1=CC=C(Br)C=C1)C1=CC2=C(C(O)=C1)C1=C(CCN(CC(=O)NC(N)=O)C1)C(C)(C)O2

InChIKey

InChIKey=JPYFXVMZRCPWLM-UHFFFAOYSA-N

Formula

C28H34BrN3O4

Mass

556.501

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Entity with smiles CC(CCCC1=CC=C(Br)C=C1)C1=CC2=C(C(O)=C1)C1=C(CCN(CC(=O)NC(N)=O)C1)C(C)(C)O2 has not been classified yet.

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