Structure Information
Structure

Compound Identification

SMILES

N[C@@H](C(=O)N1[C@@H]2CC2C[C@@H]1C#N)C12CC3CC(CC(O)(C3)C1)C2

InChIKey

InChIKey=QGJUIPDUBHWZPV-CQRXPZLVSA-N

Formula

C18H25N3O2

Mass

315.417

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Entity with smiles N[C@@H](C(=O)N1[C@@H]2CC2C[C@@H]1C#N)C12CC3CC(CC(O)(C3)C1)C2 has not been classified yet.

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