Structure Information
Structure

Compound Identification

SMILES

CCCCC[C@H](CN(O)C=O)C(=O)N1CCC[C@H]1C(=O)NC(=O)C1CCCC1

InChIKey

InChIKey=LIUIMNVCKRXIRB-SJORKVTESA-N

Formula

C20H33N3O5

Mass

395.5

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Entity with smiles CCCCC[C@H](CN(O)C=O)C(=O)N1CCC[C@H]1C(=O)NC(=O)C1CCCC1 has not been classified yet.

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