Structure Information
Compound Identification
SMILES
CCOC(=O)C[C@@H](CC1=CC=C(C=C1)C1=CC(Cl)=CC=C1)NC(=O)C(C)N(CC(=O)OCC)C(=O)OC(C)=C
InChIKey
InChIKey=ALHPVXCIMCNOKO-GBAXHLBXSA-N
Formula
C29H35ClN2O7
Mass
559.06
Compound Identification
SMILES
CCOC(=O)C[C@@H](CC1=CC=C(C=C1)C1=CC(Cl)=CC=C1)NC(=O)C(C)N(CC(=O)OCC)C(=O)OC(C)=C
InChIKey
InChIKey=ALHPVXCIMCNOKO-GBAXHLBXSA-N
Formula
C29H35ClN2O7
Mass
559.06