Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](N)C(=O)N[C@@H]1CCC[C@H](O)C1

InChIKey

InChIKey=PUAXPBKHJVPPNI-UTLUCORTSA-N

Formula

C11H22N2O2

Mass

214.309

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Entity with smiles CC(C)[C@H](N)C(=O)N[C@@H]1CCC[C@H](O)C1 has not been classified yet.

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