Structure Information
Structure

Compound Identification

SMILES

CCCC(NC(=O)[C@@H]1[C@@H]2C(CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C1CC3=CC=CC=C3C1)C2(Cl)Cl)C(=O)C(N)=O

InChIKey

InChIKey=UFPJKLGRQUAOOA-IMPXWGQXSA-N

Formula

C28H37Cl2N5O5

Mass

594.53

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Entity with smiles CCCC(NC(=O)[C@@H]1[C@@H]2C(CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C1CC3=CC=CC=C3C1)C2(Cl)Cl)C(=O)C(N)=O has not been classified yet.

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