Structure Information
Compound Identification
SMILES
COC1=CC=C(CN2C(=O)N(C=C(C)C2=O)[C@H]2C[C@H](OC(C)=O)[C@H](O2)C2N(CCN2C2=CC=CC=C2)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=XMUGZYICJPETDH-YPKYBTACSA-N
Formula
C34H36N4O6
Mass
596.684
Compound Identification
SMILES
COC1=CC=C(CN2C(=O)N(C=C(C)C2=O)[C@H]2C[C@H](OC(C)=O)[C@H](O2)C2N(CCN2C2=CC=CC=C2)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=XMUGZYICJPETDH-YPKYBTACSA-N
Formula
C34H36N4O6
Mass
596.684