Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)CC1=CC(Cl)=C(OCC#C)C=C1

InChIKey

InChIKey=SDAQVNKBIISGRX-GOSISDBHSA-N

Formula

C21H20ClNO4

Mass

385.84

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Entity with smiles COC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)CC1=CC(Cl)=C(OCC#C)C=C1 has not been classified yet.

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