Structure Information
Structure

Compound Identification

SMILES

C[C@H](OC(=O)C1=CC=CC=C1OC1=CC=CC=C1)C(=O)NC(=O)NC1CCCCC1

InChIKey

InChIKey=GDTIHNUSKWCLFM-INIZCTEOSA-N

Formula

C23H26N2O5

Mass

410.47

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Entity with smiles C[C@H](OC(=O)C1=CC=CC=C1OC1=CC=CC=C1)C(=O)NC(=O)NC1CCCCC1 has not been classified yet.

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