Structure Information
Compound Identification
SMILES
NC1=C(Br)C=C(C[C@@H](NC(=O)N2CCC(CC2)C2=CC3=CC=CC=C3NC2=O)C(=O)N2CCC(CC2)N2CCCCC2)C=C1Br
InChIKey
InChIKey=DHTJTMSBKHOPOT-SSEXGKCCSA-N
Formula
C34H42Br2N6O3
Mass
742.557
Compound Identification
SMILES
NC1=C(Br)C=C(C[C@@H](NC(=O)N2CCC(CC2)C2=CC3=CC=CC=C3NC2=O)C(=O)N2CCC(CC2)N2CCCCC2)C=C1Br
InChIKey
InChIKey=DHTJTMSBKHOPOT-SSEXGKCCSA-N
Formula
C34H42Br2N6O3
Mass
742.557