Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCC3=C(CC\C(N3)=C\C(=O)C=C)[C@@H]1CCC2=O

InChIKey

InChIKey=WANKYKKKUDDHHC-ROAOJGGCSA-N

Formula

C17H21NO2

Mass

271.36

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Entity with smiles C[C@]12CCC3=C(CC\C(N3)=C\C(=O)C=C)[C@@H]1CCC2=O has not been classified yet.

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