Structure Information
Structure

Compound Identification

SMILES

CC(NC(=O)N(C1CCCCC1)C1CCCCC1)C(O)=O

InChIKey

InChIKey=IVFJZYAJQNVJJW-UHFFFAOYSA-N

Formula

C16H28N2O3

Mass

296.411

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Entity with smiles CC(NC(=O)N(C1CCCCC1)C1CCCCC1)C(O)=O has not been classified yet.

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