Structure Information
Structure

Compound Identification

SMILES

COCCNC(=O)N[C@H](CC(C)C)C(O)=O

InChIKey

InChIKey=WIYBGMQTCJKBMW-MRVPVSSYSA-N

Formula

C10H20N2O4

Mass

232.28

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

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