Structure Information
Structure

Compound Identification

SMILES

CCCOC1=CC=CC=C1OCC(=O)O[C@H](C)C(=O)NC1=NC=C(Cl)C=C1

InChIKey

InChIKey=XGUBCRVXQQZLBF-CYBMUJFWSA-N

Formula

C19H21ClN2O5

Mass

392.84

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Entity with smiles CCCOC1=CC=CC=C1OCC(=O)O[C@H](C)C(=O)NC1=NC=C(Cl)C=C1 has not been classified yet.

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