Structure Information
Structure

Compound Identification

SMILES

CCCC[C@H](NC(=O)[C@H](COC(C)=O)CC1=CC=CC2=CC=CC=C12)C(=O)OC(C)(C)C

InChIKey

InChIKey=GINQNBCZQXHTHK-GMAHTHKFSA-N

Formula

C26H35NO5

Mass

441.568

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Entity with smiles CCCC[C@H](NC(=O)[C@H](COC(C)=O)CC1=CC=CC2=CC=CC=C12)C(=O)OC(C)(C)C has not been classified yet.

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