Structure Information
Structure

Compound Identification

SMILES

CCCCOC(=O)C[C@H](OC(=O)[C@H](C)NC(=O)OC(C)(C)C)C(=O)OCCCC

InChIKey

InChIKey=WCOPEHYGTATVIN-GJZGRUSLSA-N

Formula

C20H35NO8

Mass

417.499

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Entity with smiles CCCCOC(=O)C[C@H](OC(=O)[C@H](C)NC(=O)OC(C)(C)C)C(=O)OCCCC has not been classified yet.

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