Structure Information
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
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