Structure Information
Structure

Compound Identification

SMILES

CCC1=CC=C(NC(=O)N2C(OC3=CC=C(C=C3)C(=O)OC(C)(C)C)C(CC)(CC)C2=O)C=C1

InChIKey

InChIKey=HWYXBYOIZQZAJU-UHFFFAOYSA-N

Formula

C27H34N2O5

Mass

466.578

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Entity with smiles CCC1=CC=C(NC(=O)N2C(OC3=CC=C(C=C3)C(=O)OC(C)(C)C)C(CC)(CC)C2=O)C=C1 has not been classified yet.

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