Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(OC)C=C2C(=C1)[C@H]1CN(C)CC[C@H]1N=C2C1=CC=C(C=C1)C(=O)N(C(C)C)[C@@H](C)COC(C)=O

InChIKey

InChIKey=FAQOHROFDQHYNA-MHBGZZOHSA-N

Formula

C31H41N3O5

Mass

535.685

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Entity with smiles CCOC1=C(OC)C=C2C(=C1)[C@H]1CN(C)CC[C@H]1N=C2C1=CC=C(C=C1)C(=O)N(C(C)C)[C@@H](C)COC(C)=O has not been classified yet.

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