Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@@H]1CCC(=O)C2CCC3=C(NC4=CC=CC=C34)[C@@]12C

InChIKey

InChIKey=OBAJTAWJCKSBCY-VSUHRXMYSA-N

Formula

C20H23NO3

Mass

325.408

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Entity with smiles CCOC(=O)[C@@H]1CCC(=O)C2CCC3=C(NC4=CC=CC=C34)[C@@]12C has not been classified yet.

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