Structure Information
Structure

Compound Identification

SMILES

OC(=O)CC[C@@H](NC(=O)CCC(NC(=O)C1=CC(Cl)=CC(Cl)=C1)C(=O)N1CCC2(CCCC2)CC1)C(=O)NC1C2CC3CC(C2)CC1C3

InChIKey

InChIKey=FTQRMPGHGDAZMV-MRIKHCOUSA-N

Formula

C36H48Cl2N4O6

Mass

703.7

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Entity with smiles OC(=O)CC[C@@H](NC(=O)CCC(NC(=O)C1=CC(Cl)=CC(Cl)=C1)C(=O)N1CCC2(CCCC2)CC1)C(=O)NC1C2CC3CC(C2)CC1C3 has not been classified yet.

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