Structure Information
Structure

Compound Identification

SMILES

CCC(C)C1=CC=CC=C1NC(=O)COC(=O)C(\NC(C)=O)=C\C1=CC=CC=C1

InChIKey

InChIKey=LNGOGKVGBVJURQ-STZFKDTASA-N

Formula

C23H26N2O4

Mass

394.471

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Entity with smiles CCC(C)C1=CC=CC=C1NC(=O)COC(=O)C(\NC(C)=O)=C\C1=CC=CC=C1 has not been classified yet.

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