Structure Information
Structure

Compound Identification

SMILES

CCC(OC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC)C(=O)NC1=CC(NC(=O)C(N2C(=O)C3CCCN3C2=O)C(=O)C(C)(C)C)=C(Cl)C=C1

InChIKey

InChIKey=UICGUPQZPYWUPN-UHFFFAOYSA-N

Formula

C39H53ClN4O6

Mass

709.33

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Entity with smiles CCC(OC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC)C(=O)NC1=CC(NC(=O)C(N2C(=O)C3CCCN3C2=O)C(=O)C(C)(C)C)=C(Cl)C=C1 has not been classified yet.

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