Structure Information
Compound Identification
SMILES
CCCCCCN(C(C(=O)NC(C)(C)C)C1=CC2=C(OCO2)C=C1)C(=O)CCCN1C(=O)NC(C2=CC=C(Br)C=C2)C(C(=O)OCC)=C1C
InChIKey
InChIKey=NUPDRICGFQZCJM-UHFFFAOYSA-N
Formula
C37H49BrN4O7
Mass
741.724
Compound Identification
SMILES
CCCCCCN(C(C(=O)NC(C)(C)C)C1=CC2=C(OCO2)C=C1)C(=O)CCCN1C(=O)NC(C2=CC=C(Br)C=C2)C(C(=O)OCC)=C1C
InChIKey
InChIKey=NUPDRICGFQZCJM-UHFFFAOYSA-N
Formula
C37H49BrN4O7
Mass
741.724