Structure Information
Structure

Compound Identification

SMILES

CCCCN1[C@H]2CC[C@H]([C@@H]3NC(=O)[C@H]2[C@@](O)(CCCC)[C@H]3O)C1=O

InChIKey

InChIKey=CEMYHBSTQCZDRK-WTOGUTEHSA-N

Formula

C18H30N2O4

Mass

338.448

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Entity with smiles CCCCN1[C@H]2CC[C@H]([C@@H]3NC(=O)[C@H]2[C@@](O)(CCCC)[C@H]3O)C1=O has not been classified yet.

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