Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=YBPJOPSWWJMVTO-GYIHNLGQSA-N

Formula

C13H22N2O3

Mass

254.33

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

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