Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@@H]3[C@@H](CC[C@@H]4CC5=C(C[C@]34C)C(C#N)=C(C#N)C(=O)N5)[C@@H]1CC[C@@H]2O

InChIKey

InChIKey=RONRYQJFHZPPMI-ZOQBTHIFSA-N

Formula

C24H29N3O2

Mass

391.515

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Entity with smiles C[C@]12CC[C@@H]3[C@@H](CC[C@@H]4CC5=C(C[C@]34C)C(C#N)=C(C#N)C(=O)N5)[C@@H]1CC[C@@H]2O has not been classified yet.

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