Structure Information
Structure

Compound Identification

SMILES

COC(=O)C(=O)N1[C@@H](OC(C)=O)[C@H](NC(=O)OC(C)(C)C)C1=O

InChIKey

InChIKey=SNFBAYGEMMEMSP-XCBNKYQSSA-N

Formula

C13H18N2O8

Mass

330.293

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Entity with smiles COC(=O)C(=O)N1[C@@H](OC(C)=O)[C@H](NC(=O)OC(C)(C)C)C1=O has not been classified yet.

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