Structure Information
Compound Identification
SMILES
CC(=O)OC1=C(OC(C)=O)C=C(NC(=O)NC2=CC=C(C=C2)N(CCCl)CCCl)C(CCNC(=O)OC(C)(C)C)=C1
InChIKey
InChIKey=XWPMXLVKTCUHSK-UHFFFAOYSA-N
Formula
C28H36Cl2N4O7
Mass
611.52
Compound Identification
SMILES
CC(=O)OC1=C(OC(C)=O)C=C(NC(=O)NC2=CC=C(C=C2)N(CCCl)CCCl)C(CCNC(=O)OC(C)(C)C)=C1
InChIKey
InChIKey=XWPMXLVKTCUHSK-UHFFFAOYSA-N
Formula
C28H36Cl2N4O7
Mass
611.52