Structure Information
Structure

Compound Identification

SMILES

COCC(=O)NCCC1(CCCC1)C(=O)N[C@@H](CC1=CC=C(NC(=O)C2=C(Cl)C=CC=C2Cl)C=C1)C(O)=O

InChIKey

InChIKey=BJSOZYYULDOSKU-NRFANRHFSA-N

Formula

C27H31Cl2N3O6

Mass

564.46

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Entity with smiles COCC(=O)NCCC1(CCCC1)C(=O)N[C@@H](CC1=CC=C(NC(=O)C2=C(Cl)C=CC=C2Cl)C=C1)C(O)=O has not been classified yet.

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