Structure Information
Structure

Compound Identification

SMILES

CCOP(=O)(CC(=O)NC1=CC2=C(CC(N(CCC(=O)N(CC=C)CC(N)=O)C2=O)C2=CC(OC3=CC(Cl)=C(Cl)C=C3)=CC=C2)C=C1)OCC

InChIKey

InChIKey=BTVVWYXZPVVXAA-UHFFFAOYSA-N

Formula

C35H39Cl2N4O8P

Mass

745.59

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Entity with smiles CCOP(=O)(CC(=O)NC1=CC2=C(CC(N(CCC(=O)N(CC=C)CC(N)=O)C2=O)C2=CC(OC3=CC(Cl)=C(Cl)C=C3)=CC=C2)C=C1)OCC has not been classified yet.

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