Structure Information
Compound Identification
SMILES
CCOC1=CC=C(NC(=O)C2=CC=C(NC(=O)COC(=O)C(CC3=CC=CC=C3)NC(=O)OCC3=CC=CC=C3)C=C2)C=C1
InChIKey
InChIKey=HCPVUYJKZPOVJE-UHFFFAOYSA-N
Formula
C34H33N3O7
Mass
595.652
Compound Identification
SMILES
CCOC1=CC=C(NC(=O)C2=CC=C(NC(=O)COC(=O)C(CC3=CC=CC=C3)NC(=O)OCC3=CC=CC=C3)C=C2)C=C1
InChIKey
InChIKey=HCPVUYJKZPOVJE-UHFFFAOYSA-N
Formula
C34H33N3O7
Mass
595.652