Structure Information
Structure

Compound Identification

SMILES

CC1OCC2=C(O1)C=CC(=C2)[C@@H](OC(C)=O)C(=O)NC(C)(C)C

InChIKey

InChIKey=UVXXNAMFADGGBY-JOPIAHFSSA-N

Formula

C17H23NO5

Mass

321.373

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Entity with smiles CC1OCC2=C(O1)C=CC(=C2)[C@@H](OC(C)=O)C(=O)NC(C)(C)C has not been classified yet.

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