Structure Information
Structure

Compound Identification

SMILES

NC(=O)C1CCCCC2=C1C1=C(C=CC=C1OCC(O)=O)N2CC1=CC=CC=C1Br

InChIKey

InChIKey=CCBDDDDAWMPRQZ-UHFFFAOYSA-N

Formula

C23H23BrN2O4

Mass

471.351

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Entity with smiles NC(=O)C1CCCCC2=C1C1=C(C=CC=C1OCC(O)=O)N2CC1=CC=CC=C1Br has not been classified yet.

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