Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=NXEGPNUFXDONCS-MJBXVCDLSA-N

Formula

C16H28N2O8

Mass

376.406

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

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