Structure Information
Compound Identification
SMILES
COC1=CC(=CC(OC)=C1OC)C(CC(O)=O)NC(=O)CN1C(=O)NC(C)(C1=O)C1=CC=C(C=C1)C(N)=N
InChIKey
InChIKey=FFEWXZGXFPWLAI-UHFFFAOYSA-N
Formula
C25H29N5O8
Mass
527.534
Compound Identification
SMILES
COC1=CC(=CC(OC)=C1OC)C(CC(O)=O)NC(=O)CN1C(=O)NC(C)(C1=O)C1=CC=C(C=C1)C(N)=N
InChIKey
InChIKey=FFEWXZGXFPWLAI-UHFFFAOYSA-N
Formula
C25H29N5O8
Mass
527.534