Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C(N=C(CC)N1CC1=CC2=C(OC(=C2Br)C2=CC=CC=C2C(=O)OC(C)(C)C)C=C1)C1CC1

InChIKey

InChIKey=MVEQCNJAPJWLNY-UHFFFAOYSA-N

Formula

C31H33BrN2O5

Mass

593.518

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Entity with smiles CCOC(=O)C1=C(N=C(CC)N1CC1=CC2=C(OC(=C2Br)C2=CC=CC=C2C(=O)OC(C)(C)C)C=C1)C1CC1 has not been classified yet.

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