Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(NC(=O)N(CC(=O)NC2=C(Cl)N=CC=C2)C1=O)C1=CC2=C(OCCO2)C=C1

InChIKey

InChIKey=AYMFGPLOZKLVIG-LJQANCHMSA-N

Formula

C19H17ClN4O5

Mass

416.82

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Entity with smiles C[C@@]1(NC(=O)N(CC(=O)NC2=C(Cl)N=CC=C2)C1=O)C1=CC2=C(OCCO2)C=C1 has not been classified yet.

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