Structure Information
Structure

Compound Identification

SMILES

C[C@@H](OC(=O)COC1=CC=CC(C)=C1C)C(=O)N1CCNC1=O

InChIKey

InChIKey=QTGPWIRSBMEARE-GFCCVEGCSA-N

Formula

C16H20N2O5

Mass

320.345

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Entity with smiles C[C@@H](OC(=O)COC1=CC=CC(C)=C1C)C(=O)N1CCNC1=O has not been classified yet.

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