Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1C\C(=N/OCC2=CC=CC=C2)[C@H]2CC[C@@H]3[C@H]([C@H]2[C@@H]1O)C(=O)N(CC1=CC=CC=C1)C3=O

InChIKey

InChIKey=SGYKTXYLIQOTCW-GHCINSETSA-N

Formula

C26H28N2O5

Mass

448.519

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Entity with smiles O[C@@H]1C\C(=N/OCC2=CC=CC=C2)[C@H]2CC[C@@H]3[C@H]([C@H]2[C@@H]1O)C(=O)N(CC1=CC=CC=C1)C3=O has not been classified yet.

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