Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H](CC(C)C)NC(=O)CC1CCC(O)C1N

InChIKey

InChIKey=ANTZOMVTWRXETK-CIYITXRRSA-N

Formula

C14H26N2O4

Mass

286.372

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Entity with smiles COC(=O)[C@H](CC(C)C)NC(=O)CC1CCC(O)C1N has not been classified yet.

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