Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1CCN2C[C@H](CC[C@H]12)N(C(C)=O)C(C)=O

InChIKey

InChIKey=XBDVBVVKPUCTOC-BFHYXJOUSA-N

Formula

C14H22N2O4

Mass

282.34

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Entity with smiles CC(=O)O[C@@H]1CCN2C[C@H](CC[C@H]12)N(C(C)=O)C(C)=O has not been classified yet.

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