Structure Information
Structure

Compound Identification

SMILES

Cl.CC(C)C[C@H](NC(=O)[C@H](C)N)C(O)C(=O)OC(C)C

InChIKey

InChIKey=NWNGRWOQIMCPKB-DKPKQKKESA-N

Formula

C13H27ClN2O4

Mass

310.82

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

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