Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C([C@@H]1CC(O)C[C@@H]1N)N(C)C=O

InChIKey

InChIKey=PVXRPKWZDZLFTC-MXAZLMSGSA-N

Formula

C11H20N2O4

Mass

244.291

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Entity with smiles CCOC(=O)C([C@@H]1CC(O)C[C@@H]1N)N(C)C=O has not been classified yet.

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