Structure Information
Compound Identification
SMILES
COC1=CC=CC=C1CC(CN1CCN(CC1)C(=O)OCC1=CC=CC=C1)N(CCOC(C)=O)S(=O)(=O)C1=CC=CC2=C1C=CN=C2
InChIKey
InChIKey=OYGBZXWXTQZERJ-UHFFFAOYSA-N
Formula
C35H40N4O7S
Mass
660.79
Compound Identification
SMILES
COC1=CC=CC=C1CC(CN1CCN(CC1)C(=O)OCC1=CC=CC=C1)N(CCOC(C)=O)S(=O)(=O)C1=CC=CC2=C1C=CN=C2
InChIKey
InChIKey=OYGBZXWXTQZERJ-UHFFFAOYSA-N
Formula
C35H40N4O7S
Mass
660.79