Structure Information
Compound Identification
SMILES
COC1=CC=CC(CN2[C@@H](CC(=O)NC3=CC(OC)=CC(OC)=C3)C(=O)N(C2=O)C2=CC=C(C)C=C2)=C1
InChIKey
InChIKey=AGTMBQHBMOGJGZ-VWLOTQADSA-N
Formula
C28H29N3O6
Mass
503.555
Compound Identification
SMILES
COC1=CC=CC(CN2[C@@H](CC(=O)NC3=CC(OC)=CC(OC)=C3)C(=O)N(C2=O)C2=CC=C(C)C=C2)=C1
InChIKey
InChIKey=AGTMBQHBMOGJGZ-VWLOTQADSA-N
Formula
C28H29N3O6
Mass
503.555