Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCC(O)CC1

InChIKey

InChIKey=AUCQRVFHBNRGKU-ILDUYXDCSA-N

Formula

C14H25NO5

Mass

287.356

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Entity with smiles COC(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCC(O)CC1 has not been classified yet.

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