Structure Information
Structure

Compound Identification

SMILES

CCNC(=O)[C@]12C[C@H](N)C[C@H]1OC(C)(C)O2

InChIKey

InChIKey=GRFREQSSUOJTNZ-XLDPMVHQSA-N

Formula

C11H20N2O3

Mass

228.292

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Entity with smiles CCNC(=O)[C@]12C[C@H](N)C[C@H]1OC(C)(C)O2 has not been classified yet.

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