Structure Information
Structure

Compound Identification

SMILES

CC(NC(C)=O)C(CC[C@@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)OC(C)=O

InChIKey

InChIKey=IESMLJLZPLSUIS-IEAADIJOSA-N

Formula

C18H29NO9

Mass

403.428

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Entity with smiles CC(NC(C)=O)C(CC[C@@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)OC(C)=O has not been classified yet.

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