Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC=CC=C1OCC(=O)N[C@H](COC(C)=O)CC1=CC(=C(OC)C=C1)S(N)(=O)=O

InChIKey

InChIKey=HXXGJKICZVYARG-KRWDZBQOSA-N

Formula

C22H28N2O8S

Mass

480.53

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Entity with smiles CCOC1=CC=CC=C1OCC(=O)N[C@H](COC(C)=O)CC1=CC(=C(OC)C=C1)S(N)(=O)=O has not been classified yet.

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