Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)N1C(=O)[C@@]2([C@@H](Cl)CC=C[C@H]2OC(C)=O)C2=CC=CC=C12

InChIKey

InChIKey=ROQIMTXFPIHDTD-HDMKZQKVSA-N

Formula

C18H18ClNO5

Mass

363.79

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Entity with smiles CCOC(=O)N1C(=O)[C@@]2([C@@H](Cl)CC=C[C@H]2OC(C)=O)C2=CC=CC=C12 has not been classified yet.

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