Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(C1=CC=C(NC(=O)C2CC2(C)C)C=C1)C1=CC=C(NC(=O)C2CC2(C)C)C=C1

InChIKey

InChIKey=ZPDQJWASEOYXID-UHFFFAOYSA-N

Formula

C27H32N2O4

Mass

448.563

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Entity with smiles CC(=O)OC(C1=CC=C(NC(=O)C2CC2(C)C)C=C1)C1=CC=C(NC(=O)C2CC2(C)C)C=C1 has not been classified yet.

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