Structure Information
Structure

Compound Identification

SMILES

CO[C@]1(C)C=C[C@@H]([C@H]1N1[C@@H]([C@@H](OC1=O)C1=CC=CC=C1)C1=CC=CC=C1)N1C(=O)CCC1=O

InChIKey

InChIKey=DAIKVQGJIPYBIR-JBRUFHRKSA-N

Formula

C26H26N2O5

Mass

446.503

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Entity with smiles CO[C@]1(C)C=C[C@@H]([C@H]1N1[C@@H]([C@@H](OC1=O)C1=CC=CC=C1)C1=CC=CC=C1)N1C(=O)CCC1=O has not been classified yet.

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