Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=ZWOGRQGDLCYBGI-ICSRJNTNSA-N

Formula

C22H27NO5

Mass

385.46

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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)=O has not been classified yet.

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