Structure Information
Compound Identification
SMILES
CN1C2CCC1CC(C2)N1CCN(CC1)C(=O)[C@H](CC1=CC(Br)=C(N)C(Br)=C1)NC(=O)N1CCC(CC1)N1CC2=CC=CC=C2NC1=O
InChIKey
InChIKey=LIWAYZQOIUWDHT-NSOHRHDVSA-N
Formula
C35H46Br2N8O3
Mass
786.614
Compound Identification
SMILES
CN1C2CCC1CC(C2)N1CCN(CC1)C(=O)[C@H](CC1=CC(Br)=C(N)C(Br)=C1)NC(=O)N1CCC(CC1)N1CC2=CC=CC=C2NC1=O
InChIKey
InChIKey=LIWAYZQOIUWDHT-NSOHRHDVSA-N
Formula
C35H46Br2N8O3
Mass
786.614