Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1CC[C@H]2[C@H]3CC4=C5C(O[C@@H]1[C@@]25CCN3C#N)=C(O)C=C4

InChIKey

InChIKey=BOWIBRVYWSGMBP-NOSXKOESSA-N

Formula

C17H18N2O3

Mass

298.342

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Entity with smiles O[C@@H]1CC[C@H]2[C@H]3CC4=C5C(O[C@@H]1[C@@]25CCN3C#N)=C(O)C=C4 has not been classified yet.

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