Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1C=C[C@@H](COC(C)=O)N1C(=O)OC(C)(C)C

InChIKey

InChIKey=COBFAOSYLYNRGB-BETUJISGSA-N

Formula

C15H23NO6

Mass

313.35

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Entity with smiles CC(=O)OC[C@H]1C=C[C@@H](COC(C)=O)N1C(=O)OC(C)(C)C has not been classified yet.

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