Structure Information
Structure

Compound Identification

SMILES

CSCC[C@H](NC(=O)C1=CC=CC=C1)C(=O)OCC(=O)NC1=CC(C)=C(C)C=C1

InChIKey

InChIKey=MYBJVSALTAITTJ-IBGZPJMESA-N

Formula

C22H26N2O4S

Mass

414.52

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Entity with smiles CSCC[C@H](NC(=O)C1=CC=CC=C1)C(=O)OCC(=O)NC1=CC(C)=C(C)C=C1 has not been classified yet.

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