Structure Information
Structure

Compound Identification

SMILES

N[C@H](C(=O)N1[C@H]2CC2C[C@H]1C#N)C12CCC3CC(CC3(O)C1)C2

InChIKey

InChIKey=SBBHGAZNWZOMBJ-TXTOARCRSA-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)C12CCC3CC(CC3(O)C1)C2 has not been classified yet.

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