Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](NC(=O)C[C@@H]1CCCN1)C(O)=O

InChIKey

InChIKey=VWYDJKJZIIPKCD-UWVGGRQHSA-N

Formula

C12H22N2O3

Mass

242.319

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Entity with smiles CC(C)C[C@H](NC(=O)C[C@@H]1CCCN1)C(O)=O has not been classified yet.

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