Structure Information
Structure

Compound Identification

SMILES

C[C@H](CO)[C@H]1CCC[C@@]11N(C(=O)C2=CC=CC=C2)C(=O)N(C1=O)C1=CC=C(Cl)C=C1

InChIKey

InChIKey=AWIICFPNZFHJFB-NFHUAXAMSA-N

Formula

C23H23ClN2O4

Mass

426.9

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Entity with smiles C[C@H](CO)[C@H]1CCC[C@@]11N(C(=O)C2=CC=CC=C2)C(=O)N(C1=O)C1=CC=C(Cl)C=C1 has not been classified yet.

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