Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=LUBKBQAAWUOYOW-GKWMMFDUSA-N

Formula

C14H26N2O4

Mass

286.372

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

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