Structure Information
Structure

Compound Identification

SMILES

CO[C@]12CC[C@@H](C[C@@]1(CCN(CC=C)C2)C1=CC(OC(C)=O)=CC=C1)N(CC(C)C)C(=O)C1=CC=CC=C1

InChIKey

InChIKey=OMYJEPMMOLZWEF-MHDHXZMLSA-N

Formula

C32H42N2O4

Mass

518.698

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Entity with smiles CO[C@]12CC[C@@H](C[C@@]1(CCN(CC=C)C2)C1=CC(OC(C)=O)=CC=C1)N(CC(C)C)C(=O)C1=CC=CC=C1 has not been classified yet.

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