Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H](C[C@H]1CCC(O)[C@H]2O[C@@H]12)NC(=O)[C@H](C)NC(=O)OCC=C

InChIKey

InChIKey=HGYZZTFCRAOOSB-SVMDMOJQSA-N

Formula

C17H26N2O7

Mass

370.402

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Entity with smiles COC(=O)[C@H](C[C@H]1CCC(O)[C@H]2O[C@@H]12)NC(=O)[C@H](C)NC(=O)OCC=C has not been classified yet.

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