Structure Information
Structure

Compound Identification

SMILES

NC(=O)N[C@@H](CC(=O)OCC(=O)NC1CCCCC1)C1=CC=C(Cl)C=C1

InChIKey

InChIKey=QTZOSSDNUCXOQX-HNNXBMFYSA-N

Formula

C18H24ClN3O4

Mass

381.86

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Entity with smiles NC(=O)N[C@@H](CC(=O)OCC(=O)NC1CCCCC1)C1=CC=C(Cl)C=C1 has not been classified yet.

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