Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C(COC(=O)CN2C(=O)N[C@@]3(CCCC[C@@H]3C)C2=O)C(C)=C1

InChIKey

InChIKey=OAUQIIALXIGGIK-LHSJRXKWSA-N

Formula

C21H28N2O6

Mass

404.463

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Entity with smiles COC1=C(OC)C=C(COC(=O)CN2C(=O)N[C@@]3(CCCC[C@@H]3C)C2=O)C(C)=C1 has not been classified yet.

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