Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)N1[C@@H]([C@H](C)N(C)C1=O)C1CCCCC1

InChIKey

InChIKey=FJTPIWDUIDUDNY-JQWIXIFHSA-N

Formula

C14H24N2O3

Mass

268.357

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Entity with smiles CCOC(=O)N1[C@@H]([C@H](C)N(C)C1=O)C1CCCCC1 has not been classified yet.

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