Structure Information
Compound Identification
SMILES
CCC(CC)CN(C(=O)CNC(=O)NC1=CC=CC(CC(=O)OC)=C1)C1=CC=CC=C1OCC(=O)N(C)C1=CC=CC=C1
InChIKey
InChIKey=VKDKZBWELMTZNT-UHFFFAOYSA-N
Formula
C33H40N4O6
Mass
588.705
Compound Identification
SMILES
CCC(CC)CN(C(=O)CNC(=O)NC1=CC=CC(CC(=O)OC)=C1)C1=CC=CC=C1OCC(=O)N(C)C1=CC=CC=C1
InChIKey
InChIKey=VKDKZBWELMTZNT-UHFFFAOYSA-N
Formula
C33H40N4O6
Mass
588.705