Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=AUROWYJLELKNKL-RRPNLBNLSA-N

Formula

C34H48Cl2N4O6

Mass

679.68

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

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