Structure Information
Structure

Compound Identification

SMILES

CN1C(=O)NC(=O)C11CC2=C(C1)C=C(NC(=O)C(=O)[C@@H]1C[C@H]1C1=CC=CC=C1)C=C2

InChIKey

InChIKey=MBTKTKANLBZREM-BSKKSYLPSA-N

Formula

C23H21N3O4

Mass

403.438

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Entity with smiles CN1C(=O)NC(=O)C11CC2=C(C1)C=C(NC(=O)C(=O)[C@@H]1C[C@H]1C1=CC=CC=C1)C=C2 has not been classified yet.

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