Structure Information
Structure

Compound Identification

SMILES

Cl.COC(=O)CC(NC(=O)CN)C1=CC=C(C=C1)C1=CC2=CC=CC=C2C=C1

InChIKey

InChIKey=AYNFKSXBOCFGGE-UHFFFAOYSA-N

Formula

C22H23ClN2O3

Mass

398.89

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Entity with smiles Cl.COC(=O)CC(NC(=O)CN)C1=CC=C(C=C1)C1=CC2=CC=CC=C2C=C1 has not been classified yet.

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