Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1OC(OC(C)=O)C(NC(=O)C[NH-])C(OC(C)=O)C1OC(C)=O

InChIKey

InChIKey=YSHMZJWFODPAPB-UHFFFAOYSA-N

Formula

C16H23N2O10

Mass

403.365

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Entity with smiles CC(=O)OCC1OC(OC(C)=O)C(NC(=O)C[NH-])C(OC(C)=O)C1OC(C)=O has not been classified yet.

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