Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC(N\C=C2/C(=O)NC(=O)N(C3CCCCCC3)C2=O)=CC=C1

InChIKey

InChIKey=UVGOMUNBVYGUSM-FOWTUZBSSA-N

Formula

C20H23N3O5

Mass

385.42

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Entity with smiles COC(=O)C1=CC(N\C=C2/C(=O)NC(=O)N(C3CCCCCC3)C2=O)=CC=C1 has not been classified yet.

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