Structure Information
Structure

Compound Identification

SMILES

CC(=O)O\C(C)=C\C=C/[C@@H]1[C@H](N(C2CCCCC2)C1=O)C1=CC=CC=C1

InChIKey

InChIKey=DNPBROMIKHKVRB-XLIAPHHOSA-N

Formula

C22H27NO3

Mass

353.462

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Entity with smiles CC(=O)O\C(C)=C\C=C/[C@@H]1[C@H](N(C2CCCCC2)C1=O)C1=CC=CC=C1 has not been classified yet.

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