Structure Information
Structure

Compound Identification

SMILES

C[C@@H](NC(=O)COC(=O)CNC(=O)\C=C\C1=CC=CC=C1)C1=CC2=CC=CC=C2O1

InChIKey

InChIKey=QGFMUXLPYRZCHH-LPQFERQCSA-N

Formula

C23H22N2O5

Mass

406.438

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Entity with smiles C[C@@H](NC(=O)COC(=O)CNC(=O)\C=C\C1=CC=CC=C1)C1=CC2=CC=CC=C2O1 has not been classified yet.

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