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)NC(=O)\C=C\C1=COC=C1

InChIKey

InChIKey=GKGBSKMECZRWIS-ZBJBZJFXSA-N

Formula

C28H34N2O5

Mass

478.589

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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)NC(=O)\C=C\C1=COC=C1 has not been classified yet.

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