Structure Information
Structure

Compound Identification

SMILES

CCCCC(=O)N(C1CN(C1)C(=O)[C@@H](CC1=CC=C(Cl)C=C1)NC(=O)CCN(C)C)C1CCCCC1

InChIKey

InChIKey=BOPLBBDILWSUTK-RUZDIDTESA-N

Formula

C28H43ClN4O3

Mass

519.13

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Entity with smiles CCCCC(=O)N(C1CN(C1)C(=O)[C@@H](CC1=CC=C(Cl)C=C1)NC(=O)CCN(C)C)C1CCCCC1 has not been classified yet.

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