Structure Information
Structure

Compound Identification

SMILES

CC(C)(CCl)C(=O)[C@](Cl)(N1C(=O)CN([C@H]2NC(=O)N(C2=O)[C@](Cl)(C(=O)NC2=CC=CC=C2)C(=O)C(C)(C)CCl)C1=O)C(=O)NC1=CC=CC=C1

InChIKey

InChIKey=IGJDERXIFVPEMK-RBQYLLDRSA-N

Formula

C32H32Cl4N6O8

Mass

770.44

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Entity with smiles CC(C)(CCl)C(=O)[C@](Cl)(N1C(=O)CN([C@H]2NC(=O)N(C2=O)[C@](Cl)(C(=O)NC2=CC=CC=C2)C(=O)C(C)(C)CCl)C1=O)C(=O)NC1=CC=CC=C1 has not been classified yet.

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