Structure Information
Structure

Compound Identification

SMILES

CC1=CC(C)=C(C=C1)C(=O)CN1C(=O)N[C@](C)(C1=O)C1=CC2=C(OCCO2)C=C1

InChIKey

InChIKey=DDEDXMDYUAVXTJ-QFIPXVFZSA-N

Formula

C22H22N2O5

Mass

394.427

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Entity with smiles CC1=CC(C)=C(C=C1)C(=O)CN1C(=O)N[C@](C)(C1=O)C1=CC2=C(OCCO2)C=C1 has not been classified yet.

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