Structure Information
Structure

Compound Identification

SMILES

CC(C)CCC1(NC(=O)NC1=O)[C@H]1C[C@@H]1C(O)=O

InChIKey

InChIKey=HGZJWUBAJNZEOE-KNTUYYKSSA-N

Formula

C12H18N2O4

Mass

254.286

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Entity with smiles CC(C)CCC1(NC(=O)NC1=O)[C@H]1C[C@@H]1C(O)=O has not been classified yet.

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