Structure Information
Structure

Compound Identification

SMILES

CN1C=C([C@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)C=C2OC(C)=O)C(=O)N(C)C1=O

InChIKey

InChIKey=UOEWXRSOQJPSRV-NUEKZKHPSA-N

Formula

C18H22N2O9

Mass

410.379

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Entity with smiles CN1C=C([C@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)C=C2OC(C)=O)C(=O)N(C)C1=O has not been classified yet.

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