Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1[C@H](CO)[C@@H]1C(=O)N1CCOCC1

InChIKey

InChIKey=LMLYZSYOKMQIQO-HRDYMLBCSA-N

Formula

C10H17NO3

Mass

199.25

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Entity with smiles C[C@@H]1[C@H](CO)[C@@H]1C(=O)N1CCOCC1 has not been classified yet.

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