Structure Information
Compound Identification
SMILES
COC1=C(NC(=O)NC2=CC=CC=C2C)C=CC(CC(=O)N(C)C2=NC=C(C=C2)C(CC(O)=O)NC(=O)CN2CCOCC2)=C1
InChIKey
InChIKey=DVNANBNERCGNNE-UHFFFAOYSA-N
Formula
C32H38N6O7
Mass
618.691
Compound Identification
SMILES
COC1=C(NC(=O)NC2=CC=CC=C2C)C=CC(CC(=O)N(C)C2=NC=C(C=C2)C(CC(O)=O)NC(=O)CN2CCOCC2)=C1
InChIKey
InChIKey=DVNANBNERCGNNE-UHFFFAOYSA-N
Formula
C32H38N6O7
Mass
618.691