Structure Information
Structure

Compound Identification

SMILES

CO\C=C\C(=O)NC(=O)N[C@@H]1C[C@@H]1[C@@H]1COC(C)(C)O1

InChIKey

InChIKey=RSWDEVAYNZFNBS-VEHGWODASA-N

Formula

C13H20N2O5

Mass

284.312

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Entity with smiles CO\C=C\C(=O)NC(=O)N[C@@H]1C[C@@H]1[C@@H]1COC(C)(C)O1 has not been classified yet.

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