Structure Information
Structure

Compound Identification

SMILES

CN1CC[C@]2(C[C@H](CC[C@@]2(C1)OC(C)=O)NC(=O)CC1=CC(Cl)=C(Cl)C=C1)C1=CC(OC(C)=O)=CC=C1

InChIKey

InChIKey=CVHCLMWCJRCSES-FAQZDJIUSA-N

Formula

C28H32Cl2N2O5

Mass

547.47

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Entity with smiles CN1CC[C@]2(C[C@H](CC[C@@]2(C1)OC(C)=O)NC(=O)CC1=CC(Cl)=C(Cl)C=C1)C1=CC(OC(C)=O)=CC=C1 has not been classified yet.

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