Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)NCC(=O)NCCC1(CCCC1)C(=O)NC(CC1=CC=C(NC(=O)C2=C(Cl)C=CC=C2Cl)C=C1)C(O)=O
InChIKey
InChIKey=FPLUIIBEHYSZFW-UHFFFAOYSA-N
Formula
C31H38Cl2N4O7
Mass
649.57
Compound Identification
SMILES
CC(C)(C)OC(=O)NCC(=O)NCCC1(CCCC1)C(=O)NC(CC1=CC=C(NC(=O)C2=C(Cl)C=CC=C2Cl)C=C1)C(O)=O
InChIKey
InChIKey=FPLUIIBEHYSZFW-UHFFFAOYSA-N
Formula
C31H38Cl2N4O7
Mass
649.57