Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CC[C@@H](C#N)N1C(=O)CNC12C[C@H]3C[C@H](CC(O)(C3)C1)C2

InChIKey

InChIKey=ZTFHMDZAETUKGK-SSUCVIGASA-N

Formula

C18H27N3O2

Mass

317.433

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Entity with smiles C[C@H]1CC[C@@H](C#N)N1C(=O)CNC12C[C@H]3C[C@H](CC(O)(C3)C1)C2 has not been classified yet.

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