Structure Information
Compound Identification
SMILES
COC1=CC=CC(=C1)C(=O)N(CCC(O)=O)CC(=O)N(CCC(C)C)CC(=O)NC1=CC=C(OCC(=O)NC2=CC=CC=C2)C=C1
InChIKey
InChIKey=MQZDWAPRWPHHIP-UHFFFAOYSA-N
Formula
C34H40N4O8
Mass
632.714
Compound Identification
SMILES
COC1=CC=CC(=C1)C(=O)N(CCC(O)=O)CC(=O)N(CCC(C)C)CC(=O)NC1=CC=C(OCC(=O)NC2=CC=CC=C2)C=C1
InChIKey
InChIKey=MQZDWAPRWPHHIP-UHFFFAOYSA-N
Formula
C34H40N4O8
Mass
632.714